 Running ../../../whizard --process_input 'process_id="zz_h0utut zz_h0dtdt zz_h0uu_notd zz_h0cc_nots " sqrts=500' --integration_input 'read_grids_force=T read_grids=T seed = 250004' --diagnostics_input chattiness=1 --beam_input1 'polarization=0 1 USER_spectrum_mode=21' --beam_input2 'polarization=1.000 0 USER_spectrum_mode=-21' --simulation_input 'n_events=10 write_events_file="E500-TDR_ws.P4f_zz_h.Gwhizard-1_95.eR.pL.I250004"' in /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/ZZ/hadronic/events_eR_pL 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 !
 ! Process zz_h0utut:
 !    e a-e ->   u   u a-u a-u
 !    e a-e ->   u   c a-u a-c
 !    e a-e ->   c   c a-c a-c
 !   32  16 ->   1   2   4   8
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          21           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -21           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      115.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00367 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from             10 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      250004
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.2510000      0.59899998    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      250004
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      250004
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      250004
 INIT TAUOLA user fragment init jak1,jak2=            0           0


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
  lumi_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//lumi_linker_021                                                                                                            
  lumi_ee_file=021                                                                                                                                                                                                     
  lumi_eg_file=021                                                                                                                                                                                                     
  lumi_ge_file=021                                                                                                                                                                                                     
  lumi_gg_file=021                                                                                                                                                                                                     
  ebeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//ebeam_in_linker_021                                                                                                        
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   250.00000146536891     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  pbeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//pbeam_in_linker_021                                                                                                        
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   250.00000146536891     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  photons_beam1_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam1_linker_021                                                                                                   
  photons_beam2_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam2_linker_021                                                                                                   
  photons_beam1_factor,photons_beam2_factor=  0.89620211198994049       0.89579991502586986     
  exit from spectrum_double ncall_spectrum=                     1
  exit from spectrum_double ncall_spectrum=                     2
  exit from spectrum_double ncall_spectrum=                     3
  exit from spectrum_double ncall_spectrum=                     4
  exit from spectrum_double ncall_spectrum=                     5
  exit from spectrum_double ncall_spectrum=                     6
  exit from spectrum_double ncall_spectrum=                     7
  exit from spectrum_double ncall_spectrum=                     8
  exit from spectrum_double ncall_spectrum=                     9
  exit from spectrum_double ncall_spectrum=                    10
  exit from spectrum_double ncall_spectrum=                    11
  exit from spectrum_double ncall_spectrum=                    12
  exit from spectrum_double ncall_spectrum=                    13
  exit from spectrum_double ncall_spectrum=                    14
  exit from spectrum_double ncall_spectrum=                    15
  exit from spectrum_double ncall_spectrum=                    16
  exit from spectrum_double ncall_spectrum=                    17
  exit from spectrum_double ncall_spectrum=                    18
  exit from spectrum_double ncall_spectrum=                    19
  exit from spectrum_double ncall_spectrum=                    20
  exit from spectrum_double ncall_spectrum=                    21
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.74172   249.74172     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01061     0.01185   -67.14867    67.14867     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01061    -0.01185  -175.73090   175.73090     0.00000
    7  u                     1          2     3     4     0     0   -32.98360    28.49742   107.76245   116.24443     0.00000
    8  u~                    1         -2     3     4     0     0    31.24463   -35.33478    95.84038   106.81831     0.00000
    9  s                     1          3     3     4     0     0    43.12680    20.42650   -13.90314    49.70372     0.00000
   10  s~                    1         -3     3     4     0     0   -41.37722   -13.57729    -7.10663    44.12393     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.920998D-10  0.177024D-09  0.249742D+03  0.249742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106110D-01  0.118539D-01 -0.671487D+02  0.671487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.329836D+02  0.284974D+02  0.107762D+03  0.116244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4  0.312446D+02 -0.353348D+02  0.958404D+02  0.106818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5  0.431268D+02  0.204265D+02 -0.139031D+02  0.497037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.413772D+02 -0.135773D+02 -0.710663D+01  0.441239D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01061    -0.01185  -175.73090   175.73090     0.00000
    3  u                     1          2     0     0     0     0   -32.98360    28.49742   107.76245   116.24443     0.00000
    4  u~                    1         -2     0     0     0     0    31.24463   -35.33478    95.84038   106.81831     0.00000
    5  s                     1          3     0     0     0     0    43.12680    20.42650   -13.90314    49.70372     0.00000
    6  s~                    1         -3     0     0     0     0   -41.37722   -13.57729    -7.10663    44.12393     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01061     -0.01185   -175.73090    175.73090      0.00000
    3  u             A    2         2    0           0           0    -32.98360     28.49742    107.76245    116.24443      0.00000
    4  ubar          V    1        -2    0           0           0     31.24463    -35.33478     95.84038    106.81831      0.00000
    5  s             A    2         3    0           0           0     43.12680     20.42650    -13.90314     49.70372      0.00000
    6  sbar          V    1        -3    0           0           0    -41.37722    -13.57729     -7.10663     44.12393      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      6.86216    492.62129    492.57349
 xmw,gmw,xmz,gmz=  0.804500D+02  0.207638D+01  0.911880D+02  0.248434D+01
 stw**2=  0.232000D+00
 gwl,gwr=  0.353553D+00  0.000000D+00
 ggl(1),ggr(1)= -0.802773D-01 -0.802773D-01
 ggl(2),ggr(2)=  0.160555D+00  0.160555D+00
 gzl(1),gzr(1)= -0.241150D+00  0.441221D-01
 gzl(2),gzr(2)=  0.197028D+00 -0.882442D-01
 idhep(ifermion)=     2    -2     3    -3 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           1



                  Event listing (HEP format with vertices)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.74172   249.74172     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01061     0.01185   -67.14867    67.14867     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.01061    -0.01185  -175.73090   175.73090     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -32.98360    28.49742   107.76245   116.24443     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14    31.24463   -35.33478    95.84038   106.81831     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15    43.12680    20.42650   -13.90314    49.70372     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -41.37722   -13.57729    -7.10663    44.12393     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.01061    -0.01185  -175.73090   175.73090     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -32.98360    28.49742   107.76245   116.24443     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17    31.24463   -35.33478    95.84038   106.81831     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    30    30    43.12680    20.42650   -13.90314    49.70372     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    30    30   -41.37722   -13.57729    -7.10663    44.12393     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -1.73897    -6.83735   203.60283   223.06274    90.84657
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -31.23496    26.53194   112.83978   121.90863    21.19743
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    29.49599   -33.36929    90.76305   101.15411     3.27101
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -20.59671    12.45476    40.70411    47.46739     4.12109
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -10.63825    14.07718    72.13568    74.44124     5.15782
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    35    35    25.43141   -29.67165    81.47800    90.36497     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     4.06457    -3.69764     9.28504    10.78913     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    41    41   -10.62343     4.85243    22.67156    25.50300     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -9.97328     7.60233    18.03254    21.96439     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29    -6.45723     8.22367    34.09415    35.72558     2.14045
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    37    37    -4.18102     5.85351    38.04153    38.71566     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    38    38    -2.00808     3.20766    15.63415    16.08565     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39    -4.44916     5.01601    18.46000    19.63993     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32     1.74958     6.84921   -21.00977    93.82765    91.17151
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    42.94203    20.36587   -13.93488    49.90076     6.09246
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    42    42   -41.19245   -13.51666    -7.07490    43.92689     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44    33.82909    14.06144   -12.59108    38.73844     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43     9.11294     6.30443    -1.34380    11.16232     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    22     0    45    45    25.43141   -29.67165    81.47800    90.36497     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    45    45     4.06457    -3.69764     9.28504    10.78913     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    45    45    -4.18102     5.85351    38.04153    38.71566     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45    -2.00808     3.20766    15.63415    16.08565     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    45    45    -4.44916     5.01601    18.46000    19.63993     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    45    45    -9.97328     7.60233    18.03254    21.96439     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    24     0    45    45   -10.62343     4.85243    22.67156    25.50300     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    32     0    62    62   -41.19245   -13.51666    -7.07490    43.92689     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    62    62     9.11294     6.30443    -1.34380    11.16232     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    62    62    33.82909    14.06144   -12.59108    38.73844     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    41    46    61    -1.73897    -6.83735   203.60283   223.06274    90.84657
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    45     0    76    77    16.08541   -18.73195    51.11759    56.78305     1.29658
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    45     0    78    80     3.08509    -3.01588     8.65105     9.68265     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    45     0    81    82     3.86567    -4.80917    12.49666    13.98828     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda0)             2       3122    45     0    83    84     2.90894    -3.02887     8.80034     9.81461     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    85    86     0.92427    -1.16768     4.93692     5.21322     0.76597
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    87    88     1.32308    -1.16752     3.54569     4.13724     1.19635
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    45     0    89    90     1.41057    -0.69033     5.40520     5.71560     0.99281
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    45     0    91    92    -3.87225     4.51419    25.54465    26.24847     1.03966
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    45     0    93    94    -1.37552     1.66513    12.04059    12.26830     0.93308
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    45     0    95    96    -2.42733     2.93753    12.10602    12.75768     1.29686
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)~0)        2       -315    45     0    97    98    -1.64961     2.79747    10.32515    10.91514     1.40877
                                                                 0.000       0.000       0.000       0.000
   57  (Xi~0)                2      -3322    45     0    99   100    -2.61321     2.28837     7.77804     8.61931     1.31490
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma+)              2       3222    45     0   101   102    -4.10563     2.75013     8.56993     9.96382     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0   103   105    -3.03121     1.59070     6.38119     7.28358     0.78259
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0   106   108    -3.73008     3.11312     7.83440     9.25224     0.78805
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0   109   111    -8.53716     4.11741    18.06943    20.41956     0.78598
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    42    44    63    75     1.74958     6.84921   -21.00977    93.82765    91.17151
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    62     0   112   113   -35.78142   -11.35829    -6.53825    38.12754     1.28056
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    62     0   114   115    -1.79037    -0.28605    -0.51121     2.26281     1.25370
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    62     0   116   117    -1.40516    -1.38199     0.15567     2.36462     1.29723
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    62     0   118   118    -0.48313     0.35500     0.25495     0.81983     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    62     0   119   120     0.30997     0.55942    -0.16828     1.16408     0.95799
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    62     0     0     0     0.64169    -0.21578    -0.55927     0.88915     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    62     0     0     0     0.63290     0.49154     0.02982     0.81397     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    62     0   121   122     0.48829     0.33422    -0.10784     1.25553     1.10208
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    62     0   123   124     1.21244     0.94614    -0.30336     1.94465     1.15084
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    62     0   125   126     4.13570     1.70332    -1.12018     4.79620     1.32038
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    62     0     0     0    17.52821     7.93362    -6.66880    20.38470     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    62     0   127   128     6.16525     3.05792    -2.06104     7.27006     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1380))           2      10333    62     0   129   130    10.09522     4.71013    -3.41198    11.73451     1.39934
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    46     0   131   133    11.66840   -13.07768    35.41745    39.52054     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    46     0     0     0     4.41701    -5.65426    15.70013    17.26251     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   134   135     0.31392    -0.39619     0.95907     1.09250     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    47     0   136   137     1.16974    -1.15781     3.27308     3.66607     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    47     0   138   139     1.60142    -1.46189     4.41889     4.92408     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    48     0     0     0     2.92299    -3.43805     8.89462    10.01804     0.93957
                                                               115.561    -143.767     373.579     418.170
   82  pi+                   1        211    48     0     0     0     0.94268    -1.37113     3.60204     3.97024     0.13957
                                                               115.561    -143.767     373.579     418.170
   83  n0                    1       2112    49     0     0     0     2.60828    -2.59006     7.57569     8.47263     0.93957
                                                               470.271    -489.660    1422.698    1586.671
   84  (pi0)                 2        111    49     0   140   141     0.30066    -0.43881     1.22465     1.34199     0.13498
                                                               470.271    -489.660    1422.698    1586.671
   85  pi-                   1       -211    50     0     0     0     0.14879    -0.69577     2.69221     2.78814     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   142   143     0.77548    -0.47190     2.24471     2.42508     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    51     0   144   146     0.62607    -0.95192     2.39472     2.76784     0.79257
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    51     0   147   148     0.69701    -0.21560     1.15097     1.36940     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    52     0   149   150     0.69770    -0.32986     2.71590     2.90670     0.69080
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0     0.71287    -0.36047     2.68930     2.80890     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    53     0   151   153    -3.17452     3.53343    19.76528    20.34355     0.79447
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    53     0   154   155    -0.69773     0.98076     5.77936     5.90491     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    54     0     0     0    -0.34440     0.89181     6.87289     6.94046     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    54     0     0     0    -1.03112     0.77332     5.16770     5.32784     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    55     0   156   157    -1.33271     2.49665     8.25877     8.73126     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    55     0   158   159    -1.09462     0.44088     3.84725     4.02643     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    56     0   160   161    -0.37706     1.31322     4.94846     5.19243     0.77937
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    56     0   162   163    -1.27256     1.48425     5.37669     5.72271     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda~0)            2      -3122    57     0   164   165    -1.94092     1.71265     5.88572     6.52585     1.11568
                                                              -480.205     420.513    1429.299    1583.890
  100  (pi0)                 2        111    57     0   166   167    -0.67229     0.57573     1.89232     2.09345     0.13498
                                                              -480.205     420.513    1429.299    1583.890
  101  n0                    1       2112    58     0     0     0    -3.06607     2.02215     6.72897     7.72345     0.93957
                                                               -33.621      22.521      70.179      81.593
  102  pi+                   1        211    58     0     0     0    -1.03956     0.72797     1.84096     2.24037     0.13957
                                                               -33.621      22.521      70.179      81.593
  103  pi+                   1        211    59     0     0     0    -2.07339     1.07202     4.21415     4.81941     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    59     0     0     0    -0.71089     0.32326     1.77063     1.94023     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    59     0   168   169    -0.24692     0.19541     0.39640     0.52394     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    60     0     0     0    -0.95940     0.85816     1.90404     2.30255     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    60     0     0     0    -1.92332     1.51964     4.50650     5.13191     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    60     0   170   171    -0.84735     0.73532     1.42386     1.81777     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    61     0     0     0    -5.74687     2.79898    12.26687    13.83316     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    61     0     0     0    -1.47193     0.78602     2.82381     3.28295     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    61     0   172   173    -1.31835     0.53241     2.97876     3.30345     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    63     0   174   174   -13.54595    -4.26615    -2.36780    14.40649     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    63     0   175   176   -22.23547    -7.09214    -4.17045    23.72105     0.76224
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    64     0   177   178    -1.43022    -0.57682    -0.27862     1.72632     0.72408
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    64     0     0     0    -0.36015     0.29077    -0.23258     0.53649     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    65     0   179   179    -1.23767    -0.99770     0.22537     1.68098     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    65     0   180   181    -0.16749    -0.38430    -0.06970     0.68364     0.53550
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    66     0   182   183    -0.48313     0.35500     0.25495     0.81983     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    67     0     0     0    -0.05277     0.07254    -0.00101     0.08971     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    67     0   184   185     0.36273     0.48688    -0.16727     1.07437     0.87044
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    70     0   186   188     0.26603     0.41580     0.07946     0.92294     0.77578
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    70     0     0     0     0.22226    -0.08158    -0.18730     0.33259     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    71     0   189   191     1.10017     0.63870    -0.45454     1.55967     0.77953
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    71     0   192   193     0.11228     0.30744     0.15119     0.38497     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    72     0   194   195     1.98502     0.44703    -0.48343     2.22183     0.75013
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    72     0   196   197     2.15068     1.25629    -0.63675     2.57437     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  p+                    1       2212    74     0     0     0     5.75013     2.87364    -1.93834     6.77933     0.93827
                                                                38.447      19.069     -12.853      45.337
  128  pi-                   1       -211    74     0     0     0     0.41511     0.18428    -0.12270     0.49073     0.13957
                                                                38.447      19.069     -12.853      45.337
  129  (K*(892)+)            2        323    75     0   198   199     6.17200     2.78662    -1.94251     7.09828     0.86801
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    75     0     0     0     3.92322     1.92352    -1.46947     4.63623     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    76     0     0     0     4.42694    -5.05153    13.32565    14.92341     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    76     0     0     0     1.77698    -1.91426     5.31183     5.92090     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    76     0   200   201     5.46448    -6.11189    16.77998    18.67623     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    78     0     0     0     0.27332    -0.37529     0.92680     1.03658     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    78     0     0     0     0.04060    -0.02090     0.03228     0.05592     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    79     0     0     0     0.10389    -0.06310     0.29103     0.31540     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    79     0     0     0     1.06585    -1.09471     2.98205     3.35068     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    80     0     0     0     1.45656    -1.31837     4.08434     4.53227     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    80     0     0     0     0.14487    -0.14351     0.33456     0.39181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    84     0     0     0     0.30149    -0.43215     1.22660     1.33499     0.00000
                                                               470.271    -489.660    1422.699    1586.671
  141  gamma                 1         22    84     0     0     0    -0.00083    -0.00667    -0.00196     0.00700     0.00000
                                                               470.271    -489.660    1422.699    1586.671
  142  gamma                 1         22    86     0     0     0     0.47084    -0.23432     1.42309     1.51716     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    86     0     0     0     0.30464    -0.23759     0.82162     0.90792     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi+                   1        211    87     0     0     0     0.27402    -0.52650     0.87285     1.06472     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    87     0     0     0     0.21961    -0.28063     1.36573     1.41834     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   202   203     0.13244    -0.14479     0.15614     0.28479     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    88     0     0     0     0.28758    -0.15374     0.55476     0.64350     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22    88     0     0     0     0.40944    -0.06186     0.59621     0.72590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi+                   1        211    89     0     0     0     0.17087     0.08443     1.43932     1.45858     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    89     0   204   206     0.52683    -0.41429     1.27657     1.44812     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    91     0     0     0    -2.35651     2.61706    15.00951    15.41775     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    91     0     0     0    -0.67848     0.74815     3.58378     3.72599     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   207   208    -0.13953     0.16822     1.17199     1.19981     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    92     0     0     0    -0.34749     0.37512     2.38554     2.43972     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22    92     0     0     0    -0.35023     0.60564     3.39383     3.46519     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22    95     0     0     0    -1.30543     2.45608     8.05506     8.52176     0.00000
                                                                -0.000       0.000       0.001       0.001
  157  gamma                 1         22    95     0     0     0    -0.02727     0.04057     0.20371     0.20949     0.00000
                                                                -0.000       0.000       0.001       0.001
  158  gamma                 1         22    96     0     0     0    -0.48319     0.16289     1.86655     1.93494     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22    96     0     0     0    -0.61143     0.27799     1.98070     2.09148     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  K-                    1       -321    97     0     0     0    -0.31784     1.26178     4.12139     4.35001     0.49360
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    97     0     0     0    -0.05922     0.05144     0.82707     0.84242     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22    98     0     0     0    -0.62372     0.82957     2.88001     3.06132     0.00000
                                                                -0.000       0.001       0.002       0.002
  163  gamma                 1         22    98     0     0     0    -0.64884     0.65468     2.49668     2.66140     0.00000
                                                                -0.000       0.001       0.002       0.002
  164  p~-                   1      -2212    99     0     0     0    -1.61344     1.30471     4.76951     5.28526     0.93827
                                                              -799.596     702.339    2397.829    2657.758
  165  pi+                   1        211    99     0     0     0    -0.32748     0.40793     1.11621     1.24059     0.13957
                                                              -799.596     702.339    2397.829    2657.758
  166  gamma                 1         22   100     0     0     0    -0.01262     0.05023     0.10033     0.11291     0.00000
                                                              -480.205     420.513    1429.299    1583.890
  167  gamma                 1         22   100     0     0     0    -0.65967     0.52550     1.79199     1.98054     0.00000
                                                              -480.205     420.513    1429.299    1583.890
  168  gamma                 1         22   105     0     0     0    -0.07240     0.12039     0.23903     0.27726     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   105     0     0     0    -0.17452     0.07502     0.15737     0.24668     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   108     0     0     0    -0.06856     0.04604     0.05747     0.10061     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   108     0     0     0    -0.77880     0.68928     1.36638     1.71716     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   111     0     0     0    -0.83057     0.39173     2.00505     2.20534     0.00000
                                                                -0.001       0.000       0.002       0.002
  173  gamma                 1         22   111     0     0     0    -0.48778     0.14069     0.97371     1.09811     0.00000
                                                                -0.001       0.000       0.002       0.002
  174  KL0                   1        130   112     0     0     0   -13.54595    -4.26615    -2.36780    14.40649     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   113     0     0     0   -20.13038    -6.58158    -3.86805    21.52977     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   113     0   209   210    -2.10509    -0.51056    -0.30240     2.19128     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   114     0     0     0    -0.44661    -0.09299    -0.39012     0.61626     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   114     0   211   212    -0.98362    -0.48383     0.11149     1.11006     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (KS0)                 2        310   116     0   213   214    -1.23767    -0.99770     0.22537     1.68098     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   117     0     0     0    -0.00456    -0.17601     0.18610     0.29174     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   117     0   215   216    -0.16293    -0.20828    -0.25580     0.39189     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   118     0     0     0    -0.16468     0.11472    -0.10368     0.26553     0.13957
                                                               -29.363      21.576      15.495      49.827
  183  pi+                   1        211   118     0     0     0    -0.31846     0.24028     0.35863     0.55430     0.13957
                                                               -29.363      21.576      15.495      49.827
  184  pi-                   1       -211   120     0     0     0     0.01515     0.59372     0.07652     0.61487     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   120     0     0     0     0.34758    -0.10684    -0.24379     0.45950     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   121     0     0     0    -0.13213     0.25228    -0.05052     0.32114     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   121     0     0     0     0.05958    -0.05296     0.00924     0.16100     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   121     0   217   218     0.33858     0.21649     0.12074     0.44080     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   123     0     0     0     0.22517     0.21246    -0.42382     0.54309     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   123     0     0     0     0.37814     0.23587    -0.02356     0.46761     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   123     0   219   220     0.49686     0.19036    -0.00717     0.54898     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   124     0     0     0    -0.03159     0.05114     0.02693     0.06587     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   124     0     0     0     0.14387     0.25630     0.12425     0.31910     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   125     0     0     0     1.90982     0.31254    -0.53087     2.01157     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   125     0   221   222     0.07520     0.13449     0.04744     0.21027     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   126     0     0     0     1.49579     0.82038    -0.39170     1.75038     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   126     0     0     0     0.65489     0.43592    -0.24505     0.82398     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  (K0)                  2        311   129     0   223   223     2.93254     1.54333    -0.83809     3.45424     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   129     0     0     0     3.23945     1.24328    -1.10442     3.64404     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   133     0     0     0     4.83927    -5.40828    14.75396    16.44224     0.00000
                                                                 0.001      -0.001       0.003       0.004
  201  gamma                 1         22   133     0     0     0     0.62521    -0.70361     2.02602     2.23399     0.00000
                                                                 0.001      -0.001       0.003       0.004
  202  gamma                 1         22   146     0     0     0     0.05763    -0.08868     0.15931     0.19122     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   146     0     0     0     0.07481    -0.05611    -0.00317     0.09357     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   150     0     0     0     0.17526    -0.09398     0.49149     0.53020     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  e-                    1         11   150     0     0     0     0.02516    -0.02260     0.05399     0.06371     0.00051
                                                                 0.000      -0.000       0.000       0.000
  206  e+                    1        -11   150     0     0     0     0.32641    -0.29771     0.73109     0.85420     0.00051
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   153     0     0     0     0.01193     0.07171     0.24385     0.25446     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   153     0     0     0    -0.15146     0.09651     0.92814     0.94535     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   176     0     0     0    -1.28937    -0.26445    -0.23028     1.33621     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  210  gamma                 1         22   176     0     0     0    -0.81572    -0.24610    -0.07212     0.85508     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  211  gamma                 1         22   178     0     0     0    -0.44919    -0.18265    -0.00854     0.48498     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   178     0     0     0    -0.53442    -0.30118     0.12004     0.62508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  pi+                   1        211   179     0     0     0    -0.53858    -0.34806    -0.09839     0.66360     0.13957
                                                              -205.787    -165.887      37.471     279.496
  214  pi-                   1       -211   179     0     0     0    -0.69910    -0.64963     0.32375     1.01737     0.13957
                                                              -205.787    -165.887      37.471     279.496
  215  gamma                 1         22   181     0     0     0    -0.11022    -0.21693    -0.20472     0.31799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   181     0     0     0    -0.05271     0.00864    -0.05107     0.07390     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   188     0     0     0     0.24475     0.11805     0.02177     0.27260     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   188     0     0     0     0.09383     0.09845     0.09896     0.16819     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   191     0     0     0     0.35171     0.13890    -0.06649     0.38394     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   191     0     0     0     0.14515     0.05146     0.05932     0.16503     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   195     0     0     0     0.02524     0.08003    -0.04233     0.09399     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   195     0     0     0     0.04996     0.05445     0.08977     0.11627     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  (KS0)                 2        310   198     0   224   225     2.93254     1.54333    -0.83809     3.45424     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   223     0     0     0     0.95572     0.71269    -0.24470     1.22503     0.13957
                                                               276.012     145.259     -78.881     325.114
  225  pi-                   1       -211   223     0     0     0     1.97682     0.83064    -0.59339     2.22921     0.13957
                                                               276.012     145.259     -78.881     325.114
  exit from spectrum_double ncall_spectrum=                    22
  exit from spectrum_double ncall_spectrum=                    23
  exit from spectrum_double ncall_spectrum=                    24
  exit from spectrum_double ncall_spectrum=                    25
  exit from spectrum_double ncall_spectrum=                    26
  exit from spectrum_double ncall_spectrum=                    27
  exit from spectrum_double ncall_spectrum=                    28
  exit from spectrum_double ncall_spectrum=                    29
  exit from spectrum_double ncall_spectrum=                    30
  exit from spectrum_double ncall_spectrum=                    31
  exit from spectrum_double ncall_spectrum=                    32
  exit from spectrum_double ncall_spectrum=                    33
  exit from spectrum_double ncall_spectrum=                    34
  exit from spectrum_double ncall_spectrum=                    35
  exit from spectrum_double ncall_spectrum=                    36
  exit from spectrum_double ncall_spectrum=                    37
  exit from spectrum_double ncall_spectrum=                    38
  exit from spectrum_double ncall_spectrum=                    39
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.09840     0.10323    49.67352    49.67372     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00226    -0.00081  -250.10668   250.10668     0.00000
    5  gamma                 1         22     1     2     0     0    -0.09840    -0.10323   200.04495   200.04500     0.00000
    6  gamma                 1         22     1     2     0     0     0.00226     0.00081    -0.02266     0.02279     0.00000
    7  d                     1          1     3     4     0     0   -32.03694   -40.42391   -16.45668    54.14131     0.00000
    8  b                     1          5     3     4     0     0     3.39192    41.73001   -51.43003    66.31702     0.00000
    9  d~                    1         -1     3     4     0     0   -26.35509    42.71704   -59.21765    77.62774     0.00000
   10  b~                    1         -5     3     4     0     0    55.09625   -43.92071   -73.32880   101.69434     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.984038D-01  0.103232D+00  0.496735D+02  0.496737D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.226124D-02 -0.811719D-03 -0.250107D+03  0.250107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.320369D+02 -0.404239D+02 -0.164567D+02  0.541413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.339192D+01  0.417300D+02 -0.514300D+02  0.663170D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.263551D+02  0.427170D+02 -0.592176D+02  0.776277D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.550963D+02 -0.439207D+02 -0.733288D+02  0.101694D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.09840    -0.10323   200.04495   200.04500     0.00000
    2  gamma                 1         22     0     0     0     0     0.00226     0.00081    -0.02266     0.02279     0.00000
    3  d                     1          1     0     0     0     0   -32.03694   -40.42391   -16.45668    54.14131     0.00000
    4  d~                    1         -1     0     0     0     0   -26.35509    42.71704   -59.21765    77.62774     0.00000
    5  b                     1          5     0     0     0     0     3.39192    41.73001   -51.43003    66.31702     0.00000
    6  b~                    1         -5     0     0     0     0    55.09625   -43.92071   -73.32880   101.69434     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.09840     -0.10323    200.04495    200.04500      0.00000
    2  gamma              1        22    0           0           0      0.00226      0.00081     -0.02266      0.02279      0.00000
    3  d             A    2         1    0           0           0    -32.03694    -40.42391    -16.45668     54.14131      0.00000
    4  dbar          V    1        -1    0           0           0    -26.35509     42.71704    -59.21765     77.62774      0.00000
    5  b             A    2         5    0           0           0      3.39192     41.73001    -51.43003     66.31702      0.00000
    6  bbar          V    1        -5    0           0           0     55.09625    -43.92071    -73.32880    101.69434      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.41087    499.84819    499.84802
 idhep(ifermion)=     1    -1     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           2



                  Event listing (HEP format with vertices)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.09840     0.10323    49.67352    49.67372     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00226    -0.00081  -250.10668   250.10668     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.09840    -0.10323   200.04495   200.04500     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00226     0.00081    -0.02266     0.02279     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -32.03694   -40.42391   -16.45668    54.14131     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15     3.39192    41.73001   -51.43003    66.31702     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -26.35509    42.71704   -59.21765    77.62774     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    55.09625   -43.92071   -73.32880   101.69434     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.09840    -0.10323   200.04495   200.04500     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00226     0.00081    -0.02266     0.02279     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -32.03694   -40.42391   -16.45668    54.14131     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -26.35509    42.71704   -59.21765    77.62774     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    28    28     3.39192    41.73001   -51.43003    66.31702     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28    55.09625   -43.92071   -73.32880   101.69434     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -58.39203     2.29312   -75.67433   131.76904    90.67298
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -31.88307   -37.92830   -17.76143    54.88363    15.54536
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -26.50896    40.22143   -57.91289    76.88541    15.39400
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25   -31.59134   -33.38193   -15.95230    49.98183    11.46046
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46    -0.29173    -4.54638    -1.80913     4.90180     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    43    43    -3.57594     5.49300    -2.77964     7.11946     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -22.93303    34.72843   -55.13326    69.76595     9.77878
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    48    48   -17.10158   -25.70004   -11.93501    33.09683     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47   -14.48976    -7.68189    -4.01729    16.88500     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44   -23.08221    29.85406   -50.47441    63.02158     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    45    45     0.14918     4.87437    -4.65885     6.74437     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    58.48818    -2.19070  -124.75883   168.01136    96.11131
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32     2.36385    26.04972   -32.64037    42.11848     4.93927
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34    56.12433   -28.24043   -92.11846   125.89288    58.44437
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    49    49     2.69666    24.69508   -32.17260    40.64720     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    50    50    -0.33282     1.35465    -0.46777     1.47127     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    35    36    58.05776   -17.57079   -42.31059    74.33324     7.47056
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    -1.93343   -10.66964   -49.80788    51.55964     7.74549
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    39    40    55.92530   -17.79701   -39.65412    70.91925     3.56617
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    54    54     2.13246     0.22622    -2.65646     3.41399     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    42    -1.73020   -11.43361   -47.27167    48.90309     4.81453
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    53    53    -0.20323     0.76397    -2.53620     2.65655     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    56    56    49.30713   -15.93637   -33.59838    61.75769     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    55    55     6.61817    -1.86064    -6.05574     9.16156     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    51    51    -1.42249   -11.89040   -45.21958    46.77837     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    -0.30770     0.45679    -2.05209     2.12472     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    22     0    57    57    -3.57594     5.49300    -2.77964     7.11946     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    57    57   -23.08221    29.85406   -50.47441    63.02158     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    57    57     0.14918     4.87437    -4.65885     6.74437     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    57    57    -0.29173    -4.54638    -1.80913     4.90180     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    57    57   -14.48976    -7.68189    -4.01729    16.88500     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    24     0    57    57   -17.10158   -25.70004   -11.93501    33.09683     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    31     0    77    77     2.69666    24.69508   -32.17260    40.64720     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    77    77    -0.33282     1.35465    -0.46777     1.47127     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    77    77    -1.42249   -11.89040   -45.21958    46.77837     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    77    77    -0.30770     0.45679    -2.05209     2.12472     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    77    77    -0.20323     0.76397    -2.53620     2.65655     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    77    77     2.13246     0.22622    -2.65646     3.41399     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    77    77     6.61817    -1.86064    -6.05574     9.16156     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    77    77    49.30713   -15.93637   -33.59838    61.75769     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    48    58    76   -58.39203     2.29312   -75.67433   131.76904    90.67298
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    57     0    92    93    -4.27946     6.73654    -4.60015     9.29239     1.22171
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    57     0     0     0    -2.98424     3.58157    -5.99554     7.61075     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    57     0    94    95    -2.67776     4.17714    -6.57274     8.28664     0.92125
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    96    97    -5.01060     5.81205   -10.70875    13.19785     0.78738
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0    98    99    -4.37494     5.63273    -8.89746    11.43213     0.81313
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0   100   101    -3.86363     5.32017    -9.75268    11.76286     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    57     0   102   104    -2.04377     2.70606    -4.02599     5.29226     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    57     0     0     0    -0.42745     2.19242    -2.03839     3.16658     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    57     0   105   107    -1.03911     1.07906    -2.53774     3.21885     1.29489
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    57     0     0     0    -0.03397     2.47222    -2.87942     3.90984     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0   108   109     0.29042    -1.44768    -0.66773     1.79595     0.77425
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    57     0   110   111    -0.92241    -2.11631    -0.82318     2.64798     1.00228
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   112   113    -4.85912    -2.05576    -1.65839     5.57114     0.67092
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    57     0   114   115    -2.43085    -3.07393    -0.54273     4.02366     0.73299
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0    -0.14414    -0.15082     0.01127     0.25126     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    57     0   116   117    -8.44045    -5.87845    -3.59290    10.96288     1.21595
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0    -0.62958    -1.20520    -0.85102     1.61016     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    57     0   118   119    -6.49162    -9.30806    -3.71934    11.96896     0.80099
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)-)          2     -20213    57     0   120   121    -8.02937   -12.18060    -5.82147    15.76690     1.36668
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    49    56    78    91    58.48818    -2.19070  -124.75883   168.01136    96.11131
                                                                 0.000       0.000       0.000       0.000
   78  (B*_2~0)              2       -515    77     0   122   123     2.27211    21.24064   -28.78348    36.31092     5.80236
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    77     0     0     0     0.42892     3.71039    -3.44816     5.08530     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    77     0   124   126    -0.77894     0.23362    -1.62953     1.98122     0.78008
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    77     0     0     0    -0.03509    -1.49702    -7.08104     7.29820     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    77     0     0     0     0.32422    -3.54328   -14.33220    14.79712     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    77     0   127   128    -1.23575    -1.79824    -7.86710     8.19441     0.70457
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    77     0     0     0     0.36442    -1.96191    -6.96386     7.26091     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1380))           2      10333    77     0   129   130    -0.28889    -0.54775    -5.65220     5.85587     1.40015
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1400)~0)         2     -20313    77     0   131   132     1.35749    -0.29578    -3.72131     4.14844     1.19632
                                                                 0.000       0.000       0.000       0.000
   87  (Delta-)              2       1114    77     0   133   134    -0.31219    -0.60412    -2.99401     3.29140     1.18608
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    77     0   135   136     1.81476    -0.55636    -2.06171     2.89504     0.72642
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    77     0     0     0     0.46350     0.08444    -1.78756     2.07308     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    77     0   137   138     0.67717    -0.23351    -0.96754     1.31077     0.51855
                                                                 0.000       0.000       0.000       0.000
   91  (B*0)                 2        513    77     0   139   140    53.43644   -16.42182   -37.46914    67.50866     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    58     0   141   143    -3.60397     6.13646    -4.05436     8.22763     0.78181
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0    -0.67548     0.60007    -0.54579     1.06477     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    60     0     0     0    -1.89826     2.46186    -3.85252     4.97491     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   144   145    -0.77951     1.71527    -2.72022     3.31174     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.26789     0.55871    -0.88647     1.09051     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0    -4.74271     5.25334    -9.82228    12.10734     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -0.85276     1.62121    -2.36882     2.99772     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   146   147    -3.52218     4.01151    -6.52864     8.43441     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -2.49545     3.35920    -6.28939     7.55433     0.00000
                                                                -0.001       0.001      -0.002       0.002
  101  gamma                 1         22    63     0     0     0    -1.36817     1.96097    -3.46329     4.20852     0.00000
                                                                -0.001       0.001      -0.002       0.002
  102  (pi0)                 2        111    64     0   148   149    -0.49992     0.64464    -0.94646     1.25678     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   150   151    -0.39471     0.64355    -0.74555     1.06958     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   152   153    -1.14913     1.41786    -2.33398     2.96590     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    66     0   154   156    -1.13373     0.99865    -2.33836     2.83730     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   157   158     0.00837    -0.01590    -0.06222     0.14971     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   159   160     0.08625     0.09631    -0.13715     0.23183     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0     0.41063    -0.47686    -0.08871     0.65066     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.12021    -0.97082    -0.57902     1.14529     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    69     0   161   163    -0.76648    -1.43150    -0.51792     1.87036     0.77029
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   164   165    -0.15593    -0.68481    -0.30526     0.77762     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -2.53367    -1.34887    -0.72471     2.96371     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    70     0     0     0    -2.32546    -0.70689    -0.93368     2.60743     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -2.12766    -2.29289    -0.32753     3.14818     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   166   167    -0.30319    -0.78104    -0.21520     0.87549     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    73     0   168   170    -6.83175    -4.97928    -2.69222     8.90689     0.78647
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -1.60869    -0.89917    -0.90068     2.05599     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -4.58261    -6.52953    -2.25406     8.29068     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   171   172    -1.90901    -2.77852    -1.46528     3.67828     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    76     0   173   174    -7.81229   -11.67206    -5.53023    15.12754     0.99510
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   175   176    -0.21708    -0.50855    -0.29124     0.63936     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (B*-)                 2       -523    78     0   177   178     2.40413    18.85259   -25.84892    32.52261     5.32480
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -0.13202     2.38805    -2.93455     3.78831     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -0.24180     0.12513    -1.04963     1.09332     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.46140    -0.00083    -0.39596     0.62382     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   179   180    -0.07574     0.10931    -0.18394     0.26409     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0    -0.72475    -0.50316    -3.17314     3.29647     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   181   182    -0.51100    -1.29508    -4.69395     4.89794     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)0)            2        313    85     0   183   184    -0.26748    -0.44886    -3.75980     3.89651     0.87961
                                                                 0.000       0.000       0.000       0.000
  130  (K~0)                 2       -311    85     0   185   185    -0.02141    -0.09889    -1.89240     1.95936     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)~0)           2       -313    86     0   186   187     0.88003    -0.00979    -2.74459     3.01621     0.88893
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   188   189     0.47746    -0.28599    -0.97672     1.13224     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  n0                    1       2112    87     0     0     0    -0.32160    -0.36377    -2.61935     2.82481     0.93957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0     0.00941    -0.24035    -0.37467     0.46660     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0     0.57139    -0.31377    -1.14708     1.32672     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   190   191     1.24337    -0.24260    -0.91463     1.56831     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0     0.42429     0.02911    -0.30185     0.53987     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   192   194     0.25288    -0.26261    -0.66569     0.77090     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (B0)                  2        511    91     0   195   197    52.74448   -16.24744   -37.01085    66.66058     5.27920
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.69196    -0.17438    -0.45829     0.84808     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0    -1.34664     2.21460    -1.53212     3.01409     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    92     0     0     0    -0.96637     1.20175    -0.82069     1.75245     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    92     0   198   199    -1.29097     2.72011    -1.70155     3.46109     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0    -0.10392     0.18604    -0.24353     0.32360     0.00000
                                                                -0.000       0.000      -0.001       0.001
  145  gamma                 1         22    95     0     0     0    -0.67559     1.52923    -2.47669     2.98814     0.00000
                                                                -0.000       0.000      -0.001       0.001
  146  gamma                 1         22    99     0     0     0    -0.44567     0.47946    -0.86532     1.08503     0.00000
                                                                -0.001       0.001      -0.001       0.001
  147  gamma                 1         22    99     0     0     0    -3.07651     3.53205    -5.66331     7.34938     0.00000
                                                                -0.001       0.001      -0.001       0.001
  148  gamma                 1         22   102     0     0     0    -0.17552     0.28224    -0.47223     0.57746     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.32439     0.36241    -0.47423     0.67931     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   103     0     0     0    -0.03972     0.04853    -0.01878     0.06547     0.00000
                                                                -0.000       0.000      -0.001       0.001
  151  gamma                 1         22   103     0     0     0    -0.35499     0.59502    -0.72677     1.00412     0.00000
                                                                -0.000       0.000      -0.001       0.001
  152  gamma                 1         22   104     0     0     0    -0.91522     1.20410    -1.89747     2.42650     0.00000
                                                                -0.001       0.001      -0.002       0.003
  153  gamma                 1         22   104     0     0     0    -0.23391     0.21376    -0.43651     0.53940     0.00000
                                                                -0.001       0.001      -0.002       0.003
  154  (pi0)                 2        111   105     0   200   201    -0.55633     0.40088    -1.20448     1.39255     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   202   203    -0.35334     0.36748    -0.53094     0.74834     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   204   205    -0.22407     0.23030    -0.60294     0.69641     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0    -0.02267    -0.04774    -0.08474     0.09987     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   106     0     0     0     0.03105     0.03184     0.02252     0.04985     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.04702     0.00235    -0.11957     0.12851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.03923     0.09396    -0.01758     0.10332     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  pi+                   1        211   110     0     0     0    -0.02843    -0.50666    -0.22294     0.57157     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   110     0     0     0    -0.03582    -0.11945    -0.02892     0.18939     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   110     0   206   207    -0.70222    -0.80539    -0.26606     1.10940     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0    -0.16287    -0.67965    -0.28351     0.75421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   111     0     0     0     0.00693    -0.00516    -0.02176     0.02341     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   115     0     0     0    -0.02128    -0.04459     0.01892     0.05291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   115     0     0     0    -0.28190    -0.73645    -0.23412     0.82258     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   116     0     0     0    -2.71188    -1.87792    -0.95477     3.43685     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   116     0     0     0    -2.65224    -2.23882    -1.28214     3.70271     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   116     0   208   209    -1.46764    -0.86254    -0.45531     1.76733     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   119     0     0     0    -0.29342    -0.46152    -0.28829     0.61823     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  172  gamma                 1         22   119     0     0     0    -1.61559    -2.31700    -1.17699     3.06005     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  173  pi-                   1       -211   120     0     0     0    -1.98022    -2.29806    -1.07105     3.22009     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   120     0   210   211    -5.83207    -9.37400    -4.45918    11.90745     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0    -0.00816    -0.01671    -0.04946     0.05284     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   121     0     0     0    -0.20892    -0.49183    -0.24178     0.58652     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  (B-)                  2       -521   122     0   212   214     2.40779    18.59575   -25.53411    32.11630     5.27890
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0    -0.00366     0.25683    -0.31481     0.40630     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   126     0     0     0    -0.02077     0.10695    -0.17807     0.20875     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   126     0     0     0    -0.05497     0.00236    -0.00588     0.05533     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   128     0     0     0    -0.23075    -0.71898    -2.37816     2.49516     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  182  gamma                 1         22   128     0     0     0    -0.28025    -0.57610    -2.31579     2.40277     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  183  K+                    1        321   129     0     0     0    -0.04618    -0.54969    -2.60185     2.70510     0.49360
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   129     0     0     0    -0.22130     0.10083    -1.15794     1.19141     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   130     0     0     0    -0.02141    -0.09889    -1.89240     1.95936     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (K~0)                 2       -311   131     0   215   215     0.25911    -0.02926    -0.85981     1.02710     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   131     0   216   217     0.62092     0.01947    -1.88478     1.98910     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   132     0     0     0     0.06013    -0.03601    -0.23491     0.24514     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  189  gamma                 1         22   132     0     0     0     0.41733    -0.24998    -0.74181     0.88709     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  190  gamma                 1         22   136     0     0     0     1.19134    -0.21137    -0.84420     1.47534     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   136     0     0     0     0.05204    -0.03123    -0.07043     0.09297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   138     0     0     0     0.24143    -0.18863    -0.58774     0.66280     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  e+                    1        -11   138     0     0     0     0.00998    -0.06282    -0.06662     0.09211     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  194  e-                    1         11   138     0     0     0     0.00148    -0.01117    -0.01133     0.01599     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  195  (D*(2010)+)           2        413   139     0   218   219    28.71706    -7.05651   -20.84346    36.23470     2.01000
                                                                10.031      -3.090      -7.039      12.678
  196  (rho(770)-)           2       -213   139     0   220   221     6.98895    -2.37200    -4.71880     8.77350     0.48522
                                                                10.031      -3.090      -7.039      12.678
  197  (a_0(1450)0)          2      10111   139     0   222   223    17.03847    -6.81893   -11.44859    21.65238     0.97350
                                                                10.031      -3.090      -7.039      12.678
  198  gamma                 1         22   143     0     0     0    -0.57899     1.20951    -0.83486     1.57960     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   143     0     0     0    -0.71198     1.51060    -0.86669     1.88148     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   154     0     0     0    -0.37473     0.31056    -0.94737     1.06507     0.00000
                                                                -0.000       0.000      -0.001       0.001
  201  gamma                 1         22   154     0     0     0    -0.18160     0.09032    -0.25711     0.32748     0.00000
                                                                -0.000       0.000      -0.001       0.001
  202  gamma                 1         22   155     0     0     0    -0.09587     0.02634    -0.11384     0.15114     0.00000
                                                                -0.000       0.000      -0.000       0.001
  203  gamma                 1         22   155     0     0     0    -0.25747     0.34114    -0.41711     0.59720     0.00000
                                                                -0.000       0.000      -0.000       0.001
  204  gamma                 1         22   156     0     0     0    -0.02132    -0.01505    -0.02256     0.03450     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   156     0     0     0    -0.20274     0.24535    -0.58038     0.66192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   163     0     0     0    -0.11883    -0.08580    -0.07040     0.16260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   163     0     0     0    -0.58339    -0.71958    -0.19566     0.94680     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   170     0     0     0    -0.24610    -0.12263    -0.12194     0.30079     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   170     0     0     0    -1.22154    -0.73991    -0.33337     1.46655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   174     0     0     0    -1.82654    -2.96009    -1.33881     3.72703     0.00000
                                                                -0.003      -0.004      -0.002       0.006
  211  gamma                 1         22   174     0     0     0    -4.00553    -6.41391    -3.12037     8.18042     0.00000
                                                                -0.003      -0.004      -0.002       0.006
  212  (D_1(H)0)             2      20423   177     0   224   225     0.97749    10.97493   -12.04938    16.49852     2.36836
                                                                 0.103       0.796      -1.094       1.375
  213  (omega(782))          2        223   177     0   226   228     1.39928     6.21895   -11.66613    13.31713     0.78363
                                                                 0.103       0.796      -1.094       1.375
  214  pi-                   1       -211   177     0     0     0     0.03103     1.40188    -1.81861     2.30066     0.13957
                                                                 0.103       0.796      -1.094       1.375
  215  (KS0)                 2        310   186     0   229   230     0.25911    -0.02926    -0.85981     1.02710     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   187     0     0     0     0.57623    -0.00723    -1.62493     1.72409     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   187     0     0     0     0.04469     0.02670    -0.25985     0.26501     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  (D+)                  2        411   195     0   231   233    26.68132    -6.52000   -19.37794    33.66603     1.86930
                                                                10.031      -3.090      -7.039      12.678
  219  (pi0)                 2        111   195     0   234   235     2.03574    -0.53652    -1.46552     2.56867     0.13498
                                                                10.031      -3.090      -7.039      12.678
  220  pi-                   1       -211   196     0     0     0     0.94482    -0.40920    -0.71633     1.26204     0.13957
                                                                10.031      -3.090      -7.039      12.678
  221  (pi0)                 2        111   196     0   236   237     6.04413    -1.96279    -4.00247     7.51146     0.13498
                                                                10.031      -3.090      -7.039      12.678
  222  (eta)                 2        221   197     0   238   240     6.01841    -2.50303    -3.95832     7.64555     0.54745
                                                                10.031      -3.090      -7.039      12.678
  223  (pi0)                 2        111   197     0   241   242    11.02006    -4.31590    -7.49028    14.00683     0.13498
                                                                10.031      -3.090      -7.039      12.678
  224  (D*(2010)+)           2        413   212     0   243   244     1.06272     9.31818    -9.96819    13.83339     2.01000
                                                                 0.103       0.796      -1.094       1.375
  225  pi-                   1       -211   212     0     0     0    -0.08523     1.65675    -2.08119     2.66513     0.13957
                                                                 0.103       0.796      -1.094       1.375
  226  pi+                   1        211   213     0     0     0     0.70077     2.29379    -4.79351     5.36188     0.13957
                                                                 0.103       0.796      -1.094       1.375
  227  pi-                   1       -211   213     0     0     0     0.16854     1.71778    -3.05244     3.50942     0.13957
                                                                 0.103       0.796      -1.094       1.375
  228  (pi0)                 2        111   213     0   245   246     0.52996     2.20738    -3.82018     4.44583     0.13498
                                                                 0.103       0.796      -1.094       1.375
  229  pi-                   1       -211   215     0     0     0     0.11971    -0.07969    -0.78502     0.81019     0.13957
                                                                12.671      -1.431     -42.047      50.228
  230  pi+                   1        211   215     0     0     0     0.13941     0.05043    -0.07479     0.21691     0.13957
                                                                12.671      -1.431     -42.047      50.228
  231  mu+                   1        -13   218     0     0     0     5.38348    -1.16048    -4.09961     6.86633     0.10566
                                                                13.052      -3.828      -9.233      16.490
  232  nu_mu                 1         14   218     0     0     0    16.54899    -4.45310   -11.41716    20.59249     0.00000
                                                                13.052      -3.828      -9.233      16.490
  233  (K~0)                 2       -311   218     0   247   247     4.74885    -0.90642    -3.86117     6.20721     0.49767
                                                                13.052      -3.828      -9.233      16.490
  234  gamma                 1         22   219     0     0     0     0.52614    -0.13218    -0.45059     0.70521     0.00000
                                                                10.032      -3.090      -7.039      12.678
  235  gamma                 1         22   219     0     0     0     1.50960    -0.40433    -1.01494     1.86346     0.00000
                                                                10.032      -3.090      -7.039      12.678
  236  gamma                 1         22   221     0     0     0     0.44780    -0.11325    -0.31120     0.55695     0.00000
                                                                10.031      -3.090      -7.039      12.678
  237  gamma                 1         22   221     0     0     0     5.59634    -1.84955    -3.69127     6.95451     0.00000
                                                                10.031      -3.090      -7.039      12.678
  238  pi+                   1        211   222     0     0     0     1.66271    -0.55800    -1.01413     2.03074     0.13957
                                                                10.031      -3.090      -7.039      12.678
  239  pi-                   1       -211   222     0     0     0     3.12926    -1.42848    -2.16199     4.06528     0.13957
                                                                10.031      -3.090      -7.039      12.678
  240  (pi0)                 2        111   222     0   248   249     1.22644    -0.51655    -0.78220     1.54953     0.13498
                                                                10.031      -3.090      -7.039      12.678
  241  gamma                 1         22   223     0     0     0     9.91455    -3.92513    -6.73748    12.61343     0.00000
                                                                10.032      -3.090      -7.039      12.679
  242  gamma                 1         22   223     0     0     0     1.10551    -0.39077    -0.75280     1.39340     0.00000
                                                                10.032      -3.090      -7.039      12.679
  243  (D0)                  2        421   224     0   250   252     0.97998     8.58841    -9.24466    12.79302     1.86450
                                                                 0.103       0.796      -1.094       1.375
  244  pi+                   1        211   224     0     0     0     0.08274     0.72976    -0.72352     1.04037     0.13957
                                                                 0.103       0.796      -1.094       1.375
  245  gamma                 1         22   228     0     0     0     0.22768     0.68957    -1.18584     1.39053     0.00000
                                                                 0.103       0.796      -1.094       1.376
  246  gamma                 1         22   228     0     0     0     0.30228     1.51781    -2.63434     3.05530     0.00000
                                                                 0.103       0.796      -1.094       1.376
  247  (KS0)                 2        310   233     0   253   254     4.74885    -0.90642    -3.86117     6.20721     0.49767
                                                                13.052      -3.828      -9.233      16.490
  248  gamma                 1         22   240     0     0     0     1.14388    -0.44347    -0.70562     1.41528     0.00000
                                                                10.032      -3.090      -7.039      12.679
  249  gamma                 1         22   240     0     0     0     0.08256    -0.07308    -0.07658     0.13425     0.00000
                                                                10.032      -3.090      -7.039      12.679
  250  mu+                   1        -13   243     0     0     0     0.14781     0.19203    -0.14709     0.30253     0.10566
                                                                 0.122       0.960      -1.270       1.620
  251  nu_mu                 1         14   243     0     0     0     0.02008     4.91407    -5.18122     7.14098     0.00000
                                                                 0.122       0.960      -1.270       1.620
  252  (K*(892)-)            2       -323   243     0   255   256     0.81210     3.48231    -3.91635     5.34952     0.70252
                                                                 0.122       0.960      -1.270       1.620
  253  (pi0)                 2        111   247     0   257   258     2.19075    -0.24778    -1.91497     2.92338     0.13498
                                                               615.712    -118.858    -499.240     804.225
  254  (pi0)                 2        111   247     0   259   260     2.55809    -0.65864    -1.94620     3.28383     0.13498
                                                               615.712    -118.858    -499.240     804.225
  255  K-                    1       -321   252     0     0     0     0.71875     3.02198    -3.24516     4.51926     0.49360
                                                                 0.122       0.960      -1.270       1.620
  256  (pi0)                 2        111   252     0   261   262     0.09336     0.46033    -0.67118     0.83026     0.13498
                                                                 0.122       0.960      -1.270       1.620
  257  gamma                 1         22   253     0     0     0     1.15878    -0.08261    -0.94556     1.49789     0.00000
                                                               615.712    -118.858    -499.240     804.225
  258  gamma                 1         22   253     0     0     0     1.03197    -0.16516    -0.96941     1.42548     0.00000
                                                               615.712    -118.858    -499.240     804.225
  259  gamma                 1         22   254     0     0     0     0.59890    -0.11206    -0.40013     0.72893     0.00000
                                                               615.712    -118.858    -499.240     804.225
  260  gamma                 1         22   254     0     0     0     1.95919    -0.54658    -1.54606     2.55490     0.00000
                                                               615.712    -118.858    -499.240     804.225
  261  gamma                 1         22   256     0     0     0     0.07897     0.12307    -0.15147     0.21053     0.00000
                                                                 0.122       0.961      -1.270       1.620
  262  gamma                 1         22   256     0     0     0     0.01439     0.33726    -0.51972     0.61972     0.00000
                                                                 0.122       0.961      -1.270       1.620
  exit from spectrum_double ncall_spectrum=                    40
  exit from spectrum_double ncall_spectrum=                    41
  exit from spectrum_double ncall_spectrum=                    42
  exit from spectrum_double ncall_spectrum=                    43
  exit from spectrum_double ncall_spectrum=                    44
  exit from spectrum_double ncall_spectrum=                    45
  exit from spectrum_double ncall_spectrum=                    46
  exit from spectrum_double ncall_spectrum=                    47
  exit from spectrum_double ncall_spectrum=                    48
  exit from spectrum_double ncall_spectrum=                    49
  exit from spectrum_double ncall_spectrum=                    50
  exit from spectrum_double ncall_spectrum=                    51
  exit from spectrum_double ncall_spectrum=                    52
  exit from spectrum_double ncall_spectrum=                    53
  exit from spectrum_double ncall_spectrum=                    54
  exit from spectrum_double ncall_spectrum=                    55
  exit from spectrum_double ncall_spectrum=                    56
  exit from spectrum_double ncall_spectrum=                    57
  exit from spectrum_double ncall_spectrum=                    58
  exit from spectrum_double ncall_spectrum=                    59
  exit from spectrum_double ncall_spectrum=                    60
  exit from spectrum_double ncall_spectrum=                    61
  exit from spectrum_double ncall_spectrum=                    62
  exit from spectrum_double ncall_spectrum=                    63
  exit from spectrum_double ncall_spectrum=                    64
  exit from spectrum_double ncall_spectrum=                    65
  exit from spectrum_double ncall_spectrum=                    66
  exit from spectrum_double ncall_spectrum=                    67
  exit from spectrum_double ncall_spectrum=                    68
  exit from spectrum_double ncall_spectrum=                    69
  exit from spectrum_double ncall_spectrum=                    70
  exit from spectrum_double ncall_spectrum=                    71
  exit from spectrum_double ncall_spectrum=                    72
  exit from spectrum_double ncall_spectrum=                    73
  exit from spectrum_double ncall_spectrum=                    74
  exit from spectrum_double ncall_spectrum=                    75
  exit from spectrum_double ncall_spectrum=                    76
  exit from spectrum_double ncall_spectrum=                    77
  exit from spectrum_double ncall_spectrum=                    78
  exit from spectrum_double ncall_spectrum=                    79
  exit from spectrum_double ncall_spectrum=                    80
  exit from spectrum_double ncall_spectrum=                    81
  exit from spectrum_double ncall_spectrum=                    82
  exit from spectrum_double ncall_spectrum=                    83
  exit from spectrum_double ncall_spectrum=                    84
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.57706   249.57706     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00035  -249.96475   249.96475     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00035    -0.02474     0.02475     0.00000
    7  u                     1          2     3     4     0     0     2.85085     7.50887  -203.15817   203.31688     0.00000
    8  c                     1          4     3     4     0     0   -37.19903   -31.64636    46.65847    67.54460     0.00000
    9  u~                    1         -2     3     4     0     0    37.68206    14.10652   -24.92785    47.33212     0.00000
   10  c~                    1         -4     3     4     0     0    -3.33389    10.03133   181.03986   181.34821     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136245D-11 -0.116704D-10  0.249577D+03  0.249577D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103176D-04  0.349929D-03 -0.249965D+03  0.249965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.285085D+01  0.750887D+01 -0.203158D+03  0.203317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4 -0.371990D+02 -0.316464D+02  0.466585D+02  0.675446D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5  0.376821D+02  0.141065D+02 -0.249279D+02  0.473321D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.333389D+01  0.100313D+02  0.181040D+03  0.181348D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00035    -0.02474     0.02475     0.00000
    3  u                     1          2     0     0     0     0     2.85085     7.50887  -203.15817   203.31688     0.00000
    4  u~                    1         -2     0     0     0     0    37.68206    14.10652   -24.92785    47.33212     0.00000
    5  c                     1          4     0     0     0     0   -37.19903   -31.64636    46.65847    67.54460     0.00000
    6  c~                    1         -4     0     0     0     0    -3.33389    10.03133   181.03986   181.34821     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00035     -0.02474      0.02475      0.00000
    3  u             A    2         2    0           0           0      2.85085      7.50887   -203.15817    203.31688      0.00000
    4  ubar          V    1        -2    0           0           0     37.68206     14.10652    -24.92785     47.33212      0.00000
    5  c             A    2         4    0           0           0    -37.19903    -31.64636     46.65847     67.54460      0.00000
    6  cbar          V    1        -4    0           0           0     -3.33389     10.03133    181.03986    181.34821      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.41244    499.56656    499.56639
 idhep(ifermion)=     2    -2     4    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           3



                  Event listing (HEP format with vertices)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.57706   249.57706     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00035  -249.96475   249.96475     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001    -0.00035    -0.02474     0.02475     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     2.85085     7.50887  -203.15817   203.31688     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15   -37.19903   -31.64636    46.65847    67.54460     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14    37.68206    14.10652   -24.92785    47.33212     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    -3.33389    10.03133   181.03986   181.34821     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001    -0.00035    -0.02474     0.02475     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     2.85085     7.50887  -203.15817   203.31688     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17    37.68206    14.10652   -24.92785    47.33212     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    26    26   -37.19903   -31.64636    46.65847    67.54460     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26    -3.33389    10.03133   181.03986   181.34821     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    40.53291    21.61538  -228.08603   250.64900    93.22845
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     9.88638    10.07993  -205.85250   210.20921    40.16611
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    30.64653    11.53545   -22.23353    40.43978     8.29277
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37    -3.98558    10.25208  -183.97734   184.30586     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    13.87196    -0.17214   -21.87516    25.90335     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    30.26387    11.90335   -20.27278    38.40845     2.57530
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     0.38266    -0.36790    -1.96075     2.03133     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    41    41    15.21547     4.79389    -9.15033    18.39077     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    15.04840     7.10946   -11.12245    20.01768     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -40.53292   -21.61503   227.69833   248.89281    89.39225
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30   -35.57913   -30.12302    46.62296    66.58191     9.28334
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    -4.95379     8.50798   181.07537   182.31090    18.76291
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34   -34.88139   -30.14939    44.20541    64.06555     4.95783
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -0.69774     0.02637     2.41755     2.51636     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36    -5.91471     4.86506   173.25050   173.62626     8.46705
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45     0.96092     3.64292     7.82487     8.68464     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    42    42   -29.16074   -27.36138    37.47811    54.80514     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -5.72065    -2.78800     6.72730     9.26042     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    47    47    -6.76835     3.25323   165.24773   165.41828     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     0.85364     1.61183     8.00277     8.20799     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    48    48    -3.98558    10.25208  -183.97734   184.30586     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    13.87196    -0.17214   -21.87516    25.90335     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48     0.38266    -0.36790    -1.96075     2.03133     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48    15.04840     7.10946   -11.12245    20.01768     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    24     0    48    48    15.21547     4.79389    -9.15033    18.39077     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    33     0    62    62   -29.16074   -27.36138    37.47811    54.80514     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    62    62    -5.72065    -2.78800     6.72730     9.26042     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    62    62    -0.69774     0.02637     2.41755     2.51636     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    62    62     0.96092     3.64292     7.82487     8.68464     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62     0.85364     1.61183     8.00277     8.20799     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    62    62    -6.76835     3.25323   165.24773   165.41828     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    61    40.53291    21.61538  -228.08603   250.64900    93.22845
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    48     0     0     0    -4.00895     9.07433  -164.33947   164.63936     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    48     0    76    77     0.39819     0.32090    -8.54778     8.60744     0.87287
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    48     0    78    79     0.11762     0.76176    -9.80998     9.92437     1.28971
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    48     0     0     0     0.53003    -0.00578    -2.05934     2.18300     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    80    81     3.54396    -0.18613    -6.24323     7.21823     0.72848
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)+)          2      10211    48     0    82    83     2.47118     0.14706    -4.15274     4.92979     0.96394
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    48     0    84    85     3.59197    -0.19938    -6.06066     7.17841     1.36231
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    48     0    86    87     4.18061     0.42586    -5.44827     6.97570     1.14799
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    88    89     4.40657     2.14772    -3.38789     5.96042     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0     0.62318     0.29714    -1.74572     1.88246     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    48     0    90    92     0.90488    -0.01370    -0.57200     1.20245     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    48     0    93    94     7.37869     3.04949    -4.77102     9.38269     1.23605
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    48     0    95    96    16.39498     5.79610   -10.94793    20.56469     0.81177
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    42    47    63    75   -40.53292   -21.61503   227.69833   248.89281    89.39225
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    62     0    97    98   -20.60450   -19.39425    26.65894    38.92842     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    62     0    99   100    -6.17183    -5.51867     8.01604    11.54736     0.73309
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    62     0   101   103    -5.99692    -4.18383     6.80987    10.03789     0.95778
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    62     0   104   105    -1.18832    -0.51004     2.33344     2.67122     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    62     0   106   107    -0.28469     0.59377     1.84317     2.34716     1.29548
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    62     0   108   110    -0.37818     0.44666     3.00466     3.20754     0.95804
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    62     0   111   112     0.53697     0.44563     4.17178     4.32587     0.90690
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    62     0   113   114    -0.10655     0.43947     2.11045     2.34089     0.90624
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    62     0     0     0    -0.31773     0.16538     1.17238     1.23380     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    62     0   115   116     0.35543     1.60146     3.60315     3.99668     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    62     0   117   118    -0.63288     0.55151    20.30129    20.36037     1.30284
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma-)              2       3112    62     0   119   120    -1.13860     1.78069    35.01285    35.09702     1.19744
                                                                 0.000       0.000       0.000       0.000
   75  (Xi_c~0)              2      -4132    62     0   121   122    -4.60512     1.96719   112.66031   112.79861     2.47030
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    50     0   123   123     0.05363     0.09568    -6.10960     6.13081     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0     0.34456     0.22522    -2.43818     2.47662     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    51     0     0     0     0.21432     0.42438    -3.61697     3.68132     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    51     0   124   125    -0.09670     0.33738    -6.19301     6.24305     0.70648
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.23606     0.10826    -0.42034     0.51343     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     3.30789    -0.29439    -5.82289     6.70480     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    54     0   126   127     1.70046    -0.02488    -3.34132     3.78897     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     0.77072     0.17194    -0.81142     1.14082     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0     2.16388    -0.01808    -4.37975     4.91005     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    55     0   128   128     1.42810    -0.18129    -1.68091     2.26836     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    56     0   129   131     2.14063     0.41045    -2.94420     3.74280     0.76780
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     2.03998     0.01541    -2.50408     3.23290     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0     2.43314     1.24269    -1.83491     3.29110     0.00000
                                                                 0.001       0.000      -0.001       0.001
   89  gamma                 1         22    57     0     0     0     1.97342     0.90503    -1.55298     2.66931     0.00000
                                                                 0.001       0.000      -0.001       0.001
   90  (pi0)                 2        111    59     0   132   133     0.23046     0.10155    -0.21949     0.36030     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   134   135     0.36829    -0.00757    -0.28333     0.48393     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   136   137     0.30614    -0.10767    -0.06918     0.35822     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   138   140     5.76217     2.03607    -3.50169     7.08686     0.78332
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     1.61652     1.01342    -1.26933     2.29583     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    10.23710     3.34343    -7.08593    12.89212     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   141   142     6.15788     2.45267    -3.86200     7.67257     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D0)                  2        421    63     0   143   146   -19.50296   -18.35810    25.24886    36.85603     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -1.10155    -1.03615     1.41008     2.07239     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -2.94599    -2.53712     3.30655     5.10574     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -3.22585    -2.98155     4.70949     6.44162     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -1.10976    -0.81158     1.19515     1.82705     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -2.32014    -1.52646     2.51427     3.74889     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    65     0   147   148    -2.56701    -1.84579     3.10045     4.46195     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    66     0     0     0    -0.76907    -0.37595     1.63754     1.84779     0.00000
                                                                -0.000      -0.000       0.001       0.001
  105  gamma                 1         22    66     0     0     0    -0.41925    -0.13410     0.69591     0.82343     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  (rho(770)0)           2        113    67     0   149   150     0.05771    -0.01169     1.10429     1.32284     0.72593
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.34240     0.60545     0.73887     1.02432     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -0.19116     0.03300     0.60086     0.64664     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.18561     0.10799     0.70890     0.75374     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    68     0   151   153    -0.00140     0.30567     1.69490     1.80715     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    69     0   154   154     0.04872     0.07037     1.60499     1.68256     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0     0.48825     0.37526     2.56679     2.64332     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    70     0     0     0     0.19172     0.41849     1.54889     1.68955     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0    -0.29827     0.02098     0.56156     0.65133     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    72     0     0     0     0.47904     1.42741     2.99543     3.35255     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    72     0     0     0    -0.12361     0.17405     0.60772     0.64413     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    73     0   155   156    -0.52578     0.84932    17.63242    17.66917     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -0.10709    -0.29781     2.66888     2.69120     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  n0                    1       2112    74     0     0     0    -1.07198     1.32028    27.69956    27.76762     0.93957
                                                               -29.767      46.554     915.362     917.562
  120  pi-                   1       -211    74     0     0     0    -0.06662     0.46041     7.31329     7.32940     0.13957
                                                               -29.767      46.554     915.362     917.562
  121  (rho(770)-)           2       -213    75     0   157   158    -2.20797     1.43579    63.84813    63.90685     0.75179
                                                                -0.199       0.085       4.873       4.879
  122  (Xi~+)                2      -3312    75     0   159   160    -2.39715     0.53140    48.81219    48.89176     1.32130
                                                                -0.199       0.085       4.873       4.879
  123  KL0                   1        130    76     0     0     0     0.05363     0.09568    -6.10960     6.13081     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.31642     0.20301    -1.99934     2.03916     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     0.21972     0.13438    -4.19367     4.20388     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.60083     0.24492    -1.36309     1.50963     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0     1.09963    -0.26981    -1.97823     2.27933     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    85     0   161   162     1.42810    -0.18129    -1.68091     2.26836     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0     0.77654     0.29087    -0.90569     1.23586     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0     1.00632     0.26468    -1.44287     1.78441     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   163   165     0.35778    -0.14510    -0.59563     0.72253     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0     0.09161     0.11373    -0.12076     0.18950     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.13884    -0.01218    -0.09873     0.17080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.17424     0.01178    -0.21569     0.27753     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.19404    -0.01935    -0.06764     0.20641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    92     0     0     0     0.23881    -0.10014    -0.10750     0.28038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    92     0     0     0     0.06733    -0.00753     0.03832     0.07784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi-                   1       -211    93     0     0     0     2.66708     0.66679    -1.45831     3.11513     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    93     0     0     0     0.96685     0.32630    -0.68010     1.23422     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   166   167     2.12824     1.04298    -1.36328     2.73751     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0     4.13844     1.69943    -2.55789     5.15340     0.00000
                                                                 0.001       0.000      -0.000       0.001
  142  gamma                 1         22    96     0     0     0     2.01943     0.75324    -1.30412     2.51917     0.00000
                                                                 0.001       0.000      -0.000       0.001
  143  K-                    1       -321    97     0     0     0    -8.92734    -8.15530    11.12044    16.43515     0.49360
                                                                -0.670      -0.631       0.868       1.267
  144  pi+                   1        211    97     0     0     0    -1.61471    -1.26400     1.75226     2.70091     0.13957
                                                                -0.670      -0.631       0.868       1.267
  145  pi+                   1        211    97     0     0     0    -5.06311    -4.53852     6.53623     9.43266     0.13957
                                                                -0.670      -0.631       0.868       1.267
  146  pi-                   1       -211    97     0     0     0    -3.89779    -4.40028     5.83993     8.28731     0.13957
                                                                -0.670      -0.631       0.868       1.267
  147  gamma                 1         22   103     0     0     0    -1.64406    -1.33423     2.37286     3.18019     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0    -0.92295    -0.51156     0.72759     1.28176     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   106     0     0     0    -0.10329    -0.28168     0.79170     0.85807     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   106     0     0     0     0.16100     0.27000     0.31259     0.46477     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   110     0   168   169    -0.03590     0.05706     0.16001     0.21993     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   110     0   170   171     0.01356     0.16245     0.55234     0.59150     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   110     0   172   173     0.02093     0.08616     0.98254     0.99572     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   111     0   174   175     0.04872     0.07037     1.60499     1.68256     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.49320     0.43187    13.41814    13.43414     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   117     0     0     0    -0.03259     0.41745     4.21428     4.23503     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0    -0.91864     0.20574    22.54372    22.56380     0.13957
                                                                -0.199       0.085       4.873       4.879
  158  (pi0)                 2        111   121     0   176   177    -1.28933     1.23005    41.30441    41.34305     0.13498
                                                                -0.199       0.085       4.873       4.879
  159  (Lambda~0)            2      -3122   122     0   178   179    -2.17277     0.35090    43.55457    43.62441     1.11568
                                                               -94.683      21.030    1928.802    1931.944
  160  pi+                   1        211   122     0     0     0    -0.22438     0.18050     5.25762     5.26735     0.13957
                                                               -94.683      21.030    1928.802    1931.944
  161  (pi0)                 2        111   128     0   180   181     0.32849     0.04926    -0.62551     0.72098     0.13498
                                                                72.251      -9.172     -85.042     114.762
  162  (pi0)                 2        111   128     0   182   183     1.09961    -0.23056    -1.05540     1.54738     0.13498
                                                                72.251      -9.172     -85.042     114.762
  163  gamma                 1         22   131     0     0     0     0.27062    -0.05837    -0.47655     0.55113     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  e-                    1         11   131     0     0     0     0.04426    -0.04912    -0.06021     0.08943     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  165  e+                    1        -11   131     0     0     0     0.04289    -0.03760    -0.05887     0.08197     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   140     0     0     0     1.93876     0.96358    -1.20185     2.47623     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   140     0     0     0     0.18948     0.07940    -0.16143     0.26128     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   151     0     0     0     0.03338     0.07182     0.09598     0.12444     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   151     0     0     0    -0.06928    -0.01476     0.06403     0.09549     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   152     0     0     0    -0.05663     0.05692     0.15699     0.17633     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   152     0     0     0     0.07019     0.10553     0.39535     0.41517     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   153     0     0     0     0.00288     0.09583     0.35115     0.36400     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   153     0     0     0     0.01806    -0.00967     0.63139     0.63172     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   154     0   184   185    -0.13763     0.05793     1.19858     1.21536     0.13498
                                                                 5.468       7.898     180.128     188.833
  175  (pi0)                 2        111   154     0   186   187     0.18634     0.01245     0.40641     0.46719     0.13498
                                                                 5.468       7.898     180.128     188.833
  176  gamma                 1         22   158     0     0     0    -0.89829     0.77107    27.03205    27.05796     0.00000
                                                                -0.199       0.085       4.874       4.880
  177  gamma                 1         22   158     0     0     0    -0.39104     0.45898    14.27236    14.28509     0.00000
                                                                -0.199       0.085       4.874       4.880
  178  p~-                   1      -2212   159     0     0     0    -1.84226     0.21561    35.64991    35.71046     0.93827
                                                              -123.853      25.741    2513.546    2517.626
  179  pi+                   1        211   159     0     0     0    -0.33051     0.13529     7.90465     7.91394     0.13957
                                                              -123.853      25.741    2513.546    2517.626
  180  gamma                 1         22   161     0     0     0     0.22586     0.08656    -0.35808     0.43212     0.00000
                                                                72.251      -9.172     -85.042     114.762
  181  gamma                 1         22   161     0     0     0     0.10263    -0.03729    -0.26743     0.28886     0.00000
                                                                72.251      -9.172     -85.042     114.762
  182  gamma                 1         22   162     0     0     0     0.24661    -0.10863    -0.23295     0.35621     0.00000
                                                                72.251      -9.172     -85.042     114.763
  183  gamma                 1         22   162     0     0     0     0.85299    -0.12193    -0.82245     1.19117     0.00000
                                                                72.251      -9.172     -85.042     114.763
  184  gamma                 1         22   174     0     0     0    -0.02005    -0.01483     0.61967     0.62017     0.00000
                                                                 5.468       7.898     180.128     188.833
  185  gamma                 1         22   174     0     0     0    -0.11757     0.07276     0.57891     0.59519     0.00000
                                                                 5.468       7.898     180.128     188.833
  186  gamma                 1         22   175     0     0     0     0.15635     0.06337     0.26780     0.31651     0.00000
                                                                 5.468       7.898     180.128     188.833
  187  gamma                 1         22   175     0     0     0     0.02999    -0.05092     0.13861     0.15068     0.00000
                                                                 5.468       7.898     180.128     188.833
  exit from spectrum_double ncall_spectrum=                    85
  exit from spectrum_double ncall_spectrum=                    86
  exit from spectrum_double ncall_spectrum=                    87
  exit from spectrum_double ncall_spectrum=                    88
  exit from spectrum_double ncall_spectrum=                    89
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.82054   249.82054     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00003     0.00001  -245.64077   245.64077     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00053     0.00053     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.00012     0.00013     0.00000
    7  s                     1          3     3     4     0     0   -37.85135   -94.49064    48.94604   112.94654     0.00000
    8  b                     1          5     3     4     0     0    86.77777    95.41154   -72.13136   147.77238     0.00000
    9  s~                    1         -3     3     4     0     0   -54.79578   -34.44861   119.84028   136.20197     0.00000
   10  b~                    1         -5     3     4     0     0     5.86934    33.52772   -92.47518    98.54043     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153322D-05  0.858907D-06  0.249821D+03  0.249821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.270378D-04  0.601711D-05 -0.245641D+03  0.245641D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.378513D+02 -0.944906D+02  0.489460D+02  0.112947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.867778D+02  0.954115D+02 -0.721314D+02  0.147772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.547958D+02 -0.344486D+02  0.119840D+03  0.136202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.586934D+01  0.335277D+02 -0.924752D+02  0.985404D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00053     0.00053     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.00012     0.00013     0.00000
    3  s                     1          3     0     0     0     0   -37.85135   -94.49064    48.94604   112.94654     0.00000
    4  s~                    1         -3     0     0     0     0   -54.79578   -34.44861   119.84028   136.20197     0.00000
    5  b                     1          5     0     0     0     0    86.77777    95.41154   -72.13136   147.77238     0.00000
    6  b~                    1         -5     0     0     0     0     5.86934    33.52772   -92.47518    98.54043     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00053      0.00053      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.00012      0.00013      0.00000
    3  s             A    2         3    0           0           0    -37.85135    -94.49064     48.94604    112.94654      0.00000
    4  sbar          V    1        -3    0           0           0    -54.79578    -34.44861    119.84028    136.20197      0.00000
    5  b             A    2         5    0           0           0     86.77777     95.41154    -72.13136    147.77238      0.00000
    6  bbar          V    1        -5    0           0           0      5.86934     33.52772    -92.47518     98.54043      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.18018    495.46197    495.44433
 idhep(ifermion)=     3    -3     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           4



                  Event listing (HEP format with vertices)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.82054   249.82054     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00003     0.00001  -245.64077   245.64077     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00003    -0.00001    -0.00012     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13   -37.85135   -94.49064    48.94604   112.94654     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15    86.77777    95.41154   -72.13136   147.77238     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -54.79578   -34.44861   119.84028   136.20197     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16     5.86934    33.52772   -92.47518    98.54043     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.00012     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17   -37.85135   -94.49064    48.94604   112.94654     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -54.79578   -34.44861   119.84028   136.20197     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    34    34    86.77777    95.41154   -72.13136   147.77238     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    34    34     5.86934    33.52772   -92.47518    98.54043     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -92.64713  -128.93925   168.78632   249.14851    91.52780
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -39.12853   -90.83387    53.87382   114.93125    22.91222
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -53.51860   -38.10538   114.91250   134.21726    22.20653
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -34.13636   -87.40015    48.53183   106.85356    16.07069
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    52    52    -4.99218    -3.43372     5.34199     8.07769     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27   -36.19077   -29.64859    96.01521   107.12037     8.18805
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -17.32783    -8.45679    18.89729    27.09688     2.31572
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    30    31   -34.07098   -77.21437    46.51926    96.47065     4.43323
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    51    51    -0.06538   -10.18578     2.01257    10.38291     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    32    33   -32.73111   -25.92182    89.55010    98.89507     4.21287
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    55    55    -3.45966    -3.72676     6.46511     8.22531     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    53    53    -5.59117    -3.55131     5.35922     8.52023     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    54    54   -11.73666    -4.90548    13.53807    18.57666     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    49    49   -32.37621   -71.54551    44.20854    90.11866     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    50    50    -1.69477    -5.66887     2.31071     6.35199     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    26     0    57    57    -0.95661    -1.86756     5.05444     5.47268     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    56    56   -31.77450   -24.05426    84.49566    93.42239     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36    92.64710   128.93925  -164.60654   246.31280    91.46512
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    34     0    37    38    79.54854    87.85594   -67.39343   136.74677    10.54362
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    39    40    13.09856    41.08331   -97.21311   109.56603    26.36127
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    35     0    58    58    11.66357    14.12866   -14.00500    23.06075     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42    67.88497    73.72728   -53.38843   113.68603     5.48694
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    36     0    43    44     8.00861    40.29293   -89.49385   100.28599    18.98610
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    62    62     5.08995     0.79038    -7.71925     9.28004     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    61    61    13.47946    12.43463   -10.70964    21.23705     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    46    54.40551    61.29265   -42.67880    92.44898     2.93008
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    65    65    -2.65465     3.79774   -23.78176    24.22896     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    48    10.66327    36.49519   -65.71209    76.05704     4.58146
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    59    59    21.41226    25.95741   -18.38533    38.34439     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    60    60    32.99325    35.33524   -24.29347    54.10459     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    63    63     0.49505     1.83710    -5.75243     6.05892     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    64    64    10.16822    34.65810   -59.95966    69.99812     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    30     0    66    66   -32.37621   -71.54551    44.20854    90.11866     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    66    66    -1.69477    -5.66887     2.31071     6.35199     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    66    66    -0.06538   -10.18578     2.01257    10.38291     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    21     0    66    66    -4.99218    -3.43372     5.34199     8.07769     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    28     0    66    66    -5.59117    -3.55131     5.35922     8.52023     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    29     0    66    66   -11.73666    -4.90548    13.53807    18.57666     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    27     0    66    66    -3.45966    -3.72676     6.46511     8.22531     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    33     0    66    66   -31.77450   -24.05426    84.49566    93.42239     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    32     0    66    66    -0.95661    -1.86756     5.05444     5.47268     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b)                   2          5    37     0    85    85    11.66357    14.12866   -14.00500    23.06075     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    85    85    21.41226    25.95741   -18.38533    38.34439     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    85    85    32.99325    35.33524   -24.29347    54.10459     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    41     0    85    85    13.47946    12.43463   -10.70964    21.23705     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    85    85     5.08995     0.79038    -7.71925     9.28004     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    85    85     0.49505     1.83710    -5.75243     6.05892     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    85    85    10.16822    34.65810   -59.95966    69.99812     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b~)                  2         -5    43     0    85    85    -2.65465     3.79774   -23.78176    24.22896     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    57    67    84   -92.64713  -128.93925   168.78632   249.14851    91.52780
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    66     0   104   104    -6.58296   -14.19922     8.82947    17.97666     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    66     0   105   106   -12.23835   -28.13796    17.21582    35.19872     1.02165
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    66     0     0     0    -8.42775   -18.88702    11.31983    23.58239     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    66     0   107   108    -4.62635   -10.59669     6.31245    13.23644     1.28975
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    66     0   109   110    -2.15346    -5.71620     2.73462     6.75476     0.91449
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    66     0     0     0    -0.26475    -5.15087     1.56959     5.47247     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (eta'(958))           2        331    66     0   111   112     0.45273    -3.44705     0.57752     3.65210     0.95768
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~+)             2      -1114    66     0   113   114    -2.54649    -2.09873     2.25876     4.20098     1.28725
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    66     0   115   116    -5.54818    -3.82828     6.64812     9.49721     0.74937
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    66     0   117   119    -2.09992    -0.84726     1.87022     3.03924     0.78212
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    66     0     0     0    -3.55187    -2.02391     3.58530     5.43929     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    66     0   120   121    -3.11154    -1.81753     3.73644     5.24648     0.76123
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    66     0   122   123    -9.04206    -4.77652    11.21335    15.20269     0.89932
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)-)         2       -325    66     0   124   125    -7.23015    -6.50734    19.45599    21.79380     1.34669
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)0)          2      20113    66     0   126   127    -9.22179    -7.73221    26.05133    28.72146     1.19248
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    66     0   128   129    -7.73511    -5.90591    21.35351    23.49387     1.13041
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    66     0   130   131    -4.98053    -4.19423    14.40524    15.80907     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    66     0   132   133    -3.73860    -3.07231     9.64875    10.83086     0.89052
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    58    65    86   103    92.64710   128.93925  -164.60654   246.31280    91.46512
                                                                 0.000       0.000       0.000       0.000
   86  (B*_s~0)              2       -533    85     0   134   135    40.48560    46.50571   -35.19583    71.20357     5.41630
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda0)             2       3122    85     0   136   137     7.40436     7.04148    -7.30745    12.61153     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    85     0   138   139    20.31571    23.04645   -16.30490    34.79887     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    85     0   140   141     4.05063     3.93998    -3.23906     6.60812     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    85     0     0     0     2.92134     2.45826    -2.20234     4.50643     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)0)          2        115    85     0   142   143     4.45257     4.28202    -3.81577     7.37772     1.30754
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    85     0   144   145     2.28129     0.95181    -2.66194     3.69996     0.70254
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)-)          2       -215    85     0   146   147     1.09625     0.78555    -3.56633     4.03503     1.32059
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)0)          2        115    85     0   148   149     1.70532     2.24505    -5.25478     6.10566     1.31071
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    85     0   150   151     0.68459     1.99380    -5.53466     5.97270     0.77247
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    85     0   152   153     2.65103     5.78598   -10.01294    11.87704     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    85     0   154   154    -0.23118     1.83099    -2.73057     3.33312     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    85     0   155   156     2.90091     8.88854   -16.35662    18.86219     0.90646
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    85     0     0     0     0.31992     2.00327    -4.10883     4.58447     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    85     0   157   158     1.82683     4.94491    -8.54431    10.08547     0.96026
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    85     0     0     0     0.93738     4.20169    -8.15264     9.22051     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    85     0   159   160    -0.09474     0.59415    -1.08590     1.44903     0.74734
                                                                 0.000       0.000       0.000       0.000
  103  (B*0)                 2        513    85     0   161   162    -1.06070     7.43961   -28.53168    29.98138     5.32480
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   163   164    -6.58296   -14.19922     8.82947    17.97666     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   165   167    -8.56324   -19.33995    11.91598    24.28913     0.78016
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -3.67511    -8.79801     5.29984    10.90959     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)~0)           2       -313    70     0   168   169    -2.60882    -6.43668     3.81929     7.98190     0.94183
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   170   171    -2.01753    -4.16002     2.49316     5.25454     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -1.76046    -5.21591     2.60406     6.09143     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   172   173    -0.39300    -0.50030     0.13056     0.66333     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.06554    -0.10811     0.13212     0.18286     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    73     0   174   175     0.38719    -3.33895     0.44539     3.46924     0.73398
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    74     0     0     0    -2.50814    -2.01405     2.24313     4.03256     0.93957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0    -0.03835    -0.08468     0.01563     0.16842     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -4.19830    -2.54026     4.69393     6.79199     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   176   177    -1.34987    -1.28801     1.95419     2.70522     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -0.30377    -0.07689     0.52018     0.62310     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -0.43401    -0.23584     0.20297     0.55196     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   178   179    -1.36215    -0.53453     1.14707     1.86418     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -1.42112    -0.43037     1.56466     2.16158     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   180   181    -1.69041    -1.38716     2.17179     3.08490     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    79     0   182   182    -5.54724    -2.75381     6.43125     8.94226     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0    -3.49482    -2.02271     4.78210     6.26043     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    80     0   183   183    -3.69292    -4.07383    11.22341    12.50785     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -3.53723    -2.43352     8.23258     9.28595     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    81     0   184   185    -6.78553    -5.81810    20.10782    22.01743     0.74114
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0    -2.43626    -1.91410     5.94352     6.70403     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    82     0   186   188    -6.96753    -5.08668    18.68509    20.59555     0.78947
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -0.76758    -0.81922     2.66842     2.89832     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -4.03454    -3.36003    11.50462    12.64609     0.00000
                                                                -0.002      -0.001       0.005       0.005
  131  gamma                 1         22    83     0     0     0    -0.94599    -0.83419     2.90062     3.16297     0.00000
                                                                -0.002      -0.001       0.005       0.005
  132  K+                    1        321    84     0     0     0    -1.58947    -1.20916     3.62987     4.17230     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    84     0     0     0    -2.14913    -1.86316     6.01888     6.65856     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (B_s~0)               2       -531    86     0   189   192    40.35299    46.39777   -35.11879    71.01603     5.36930
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0     0.13261     0.10794    -0.07704     0.18754     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    87     0     0     0     6.59713     6.14062    -6.44635    11.12059     0.93957
                                                               954.751     907.959    -942.255    1626.185
  137  (pi0)                 2        111    87     0   193   194     0.80724     0.90086    -0.86110     1.49094     0.13498
                                                               954.751     907.959    -942.255    1626.185
  138  p~-                   1      -2212    88     0     0     0    16.42394    18.51473   -13.18812    28.05972     0.93827
                                                               490.048     555.918    -393.301     839.406
  139  pi+                   1        211    88     0     0     0     3.89177     4.53172    -3.11678     6.73915     0.13957
                                                               490.048     555.918    -393.301     839.406
  140  p+                    1       2212    89     0     0     0     3.73418     3.55207    -2.90049     5.98787     0.93827
                                                              1518.074    1476.605   -1213.918    2476.558
  141  pi-                   1       -211    89     0     0     0     0.31645     0.38790    -0.33857     0.62025     0.13957
                                                              1518.074    1476.605   -1213.918    2476.558
  142  (rho(770)+)           2        213    91     0   195   196     2.79480     2.94432    -2.90676     5.05751     0.80572
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    91     0     0     0     1.65777     1.33770    -0.90901     2.32022     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0     1.18572     0.44150    -1.81949     2.22056     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   197   198     1.09557     0.51030    -0.84244     1.47940     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)0)           2        113    93     0   199   200     0.70689     0.04683    -1.75779     2.03814     0.74986
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    93     0     0     0     0.38936     0.73872    -1.80854     1.99690     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    94     0   201   202     0.64995     1.36515    -3.50950     3.88001     0.67217
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0     1.05537     0.87989    -1.74528     2.22565     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0     0.62571     1.58333    -3.53569     3.92671     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   203   204     0.05888     0.41046    -1.99898     2.04599     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.95898     2.01755    -3.04264     3.77463     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    96     0     0     0     1.69205     3.76843    -6.97030     8.10242     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310    97     0   205   206    -0.23118     1.83099    -2.73057     3.33312     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321    98     0     0     0     2.70652     8.17263   -14.71982    17.05972     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    98     0     0     0     0.19440     0.71592    -1.63680     1.80248     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   100     0     0     0     1.87730     4.38015    -7.44433     8.84011     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   100     0     0     0    -0.05047     0.56476    -1.09998     1.24536     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   102     0     0     0    -0.36847     0.37004    -0.42944     0.69036     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   102     0     0     0     0.27374     0.22411    -0.65646     0.75867     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (B0)                  2        511   103     0   207   209    -1.01182     7.36662   -28.17496    29.61400     5.27920
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   103     0     0     0    -0.04888     0.07300    -0.35672     0.36738     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   104     0   210   211    -3.24781    -7.45930     4.49116     9.29399     0.13498
                                                              -182.939    -394.594     245.370     499.569
  164  (pi0)                 2        111   104     0   212   213    -3.33515    -6.73992     4.33831     8.68268     0.13498
                                                              -182.939    -394.594     245.370     499.569
  165  pi-                   1       -211   105     0     0     0    -2.45525    -6.15254     3.70604     7.59185     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   105     0     0     0    -2.73074    -5.87623     3.84487     7.53589     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   105     0   214   215    -3.37725    -7.31117     4.36507     9.16139     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  K-                    1       -321   107     0     0     0    -1.73314    -4.12033     2.81807     5.30717     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   107     0     0     0    -0.87568    -2.31634     1.00123     2.67473     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   108     0     0     0    -0.15912    -0.37261     0.18176     0.44406     0.00000
                                                                -0.000      -0.001       0.000       0.001
  171  gamma                 1         22   108     0     0     0    -1.85841    -3.78741     2.31140     4.81048     0.00000
                                                                -0.000      -0.001       0.000       0.001
  172  gamma                 1         22   110     0     0     0    -0.39358    -0.50735     0.12461     0.65409     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   110     0     0     0     0.00058     0.00705     0.00595     0.00925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0     0.20687    -3.08442     0.34868     3.11408     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   112     0     0     0     0.18032    -0.25453     0.09672     0.35515     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   116     0     0     0    -1.08188    -1.09282     1.64593     2.25252     0.00000
                                                                -0.000      -0.000       0.001       0.001
  177  gamma                 1         22   116     0     0     0    -0.26799    -0.19519     0.30825     0.45270     0.00000
                                                                -0.000      -0.000       0.001       0.001
  178  gamma                 1         22   119     0     0     0    -0.93281    -0.39375     0.71955     1.24215     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0    -0.42933    -0.14078     0.42752     0.62203     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   121     0     0     0    -1.62122    -1.29220     2.06413     2.92554     0.00000
                                                                -0.001      -0.000       0.001       0.001
  181  gamma                 1         22   121     0     0     0    -0.06919    -0.09497     0.10766     0.15936     0.00000
                                                                -0.001      -0.000       0.001       0.001
  182  KL0                   1        130   122     0     0     0    -5.54724    -2.75381     6.43125     8.94226     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (KS0)                 2        310   124     0   216   217    -3.69292    -4.07383    11.22341    12.50785     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   126     0     0     0    -1.10840    -1.24661     3.47820     3.86005     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   126     0   218   219    -5.67713    -4.57149    16.62961    18.15739     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   128     0     0     0    -1.62511    -1.20459     3.99329     4.47860     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   128     0     0     0    -2.75122    -2.20063     8.23377     8.95692     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   128     0   220   221    -2.59120    -1.68147     6.45803     7.16003     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (D_s+)                2        431   134     0   222   224     9.10865    10.33554    -8.03668    16.07028     1.96850
                                                                 2.176       2.501      -1.893       3.829
  190  (rho(770)-)           2       -213   134     0   225   226    14.29875    17.00540   -11.91524    25.22349     0.78339
                                                                 2.176       2.501      -1.893       3.829
  191  (rho(770)+)           2        213   134     0   227   228     6.71708     7.31133    -5.15200    11.20479     0.65531
                                                                 2.176       2.501      -1.893       3.829
  192  pi-                   1       -211   134     0     0     0    10.22851    11.74551   -10.01487    18.51746     0.13957
                                                                 2.176       2.501      -1.893       3.829
  193  gamma                 1         22   137     0     0     0     0.01100    -0.00374    -0.00478     0.01256     0.00000
                                                               954.751     907.959    -942.255    1626.185
  194  gamma                 1         22   137     0     0     0     0.79624     0.90461    -0.85632     1.47837     0.00000
                                                               954.751     907.959    -942.255    1626.185
  195  pi+                   1        211   142     0     0     0     0.75377     1.21459    -1.27707     1.92193     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   142     0   229   230     2.04103     1.72973    -1.62968     3.13558     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   145     0     0     0     0.97480     0.49255    -0.73207     1.31483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   145     0     0     0     0.12077     0.01775    -0.11038     0.16457     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  pi-                   1       -211   146     0     0     0     0.75273     0.12927    -1.68374     1.85412     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   146     0     0     0    -0.04584    -0.08244    -0.07405     0.18401     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   148     0     0     0     0.15935     0.02508    -0.33895     0.40048     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   148     0   231   232     0.49060     1.34008    -3.17055     3.47953     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   151     0     0     0     0.01121    -0.00838    -0.08454     0.08569     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   151     0     0     0     0.04767     0.41885    -1.91444     1.96030     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  (pi0)                 2        111   154     0   233   234    -0.12597     0.30370    -0.71504     0.79850     0.13498
                                                               -26.864     212.764    -317.297     387.314
  206  (pi0)                 2        111   154     0   235   236    -0.10521     1.52730    -2.01553     2.53462     0.13498
                                                               -26.864     212.764    -317.297     387.314
  207  nu_mu                 1         14   161     0     0     0    -0.96022     4.92928   -11.53432    12.58016     0.00000
                                                                -0.093       0.674      -2.576       2.708
  208  mu+                   1        -13   161     0     0     0    -0.31719    -0.13689    -1.76015     1.79684     0.10566
                                                                -0.093       0.674      -2.576       2.708
  209  (D*(2010)-)           2       -413   161     0   237   238     0.26559     2.57423   -14.88049    15.23700     2.01000
                                                                -0.093       0.674      -2.576       2.708
  210  gamma                 1         22   163     0     0     0    -0.04142    -0.13072     0.08729     0.16255     0.00000
                                                              -182.940    -394.595     245.370     499.570
  211  gamma                 1         22   163     0     0     0    -3.20639    -7.32858     4.40388     9.13144     0.00000
                                                              -182.940    -394.595     245.370     499.570
  212  gamma                 1         22   164     0     0     0    -1.05564    -2.00652     1.27790     2.60260     0.00000
                                                              -182.940    -394.596     245.371     499.571
  213  gamma                 1         22   164     0     0     0    -2.27951    -4.73340     3.06041     6.08008     0.00000
                                                              -182.940    -394.596     245.371     499.571
  214  gamma                 1         22   167     0     0     0    -1.41455    -3.17439     1.82950     3.92744     0.00000
                                                                -0.003      -0.006       0.004       0.008
  215  gamma                 1         22   167     0     0     0    -1.96269    -4.13678     2.53557     5.23395     0.00000
                                                                -0.003      -0.006       0.004       0.008
  216  pi+                   1        211   183     0     0     0    -2.96871    -3.08862     8.91391     9.89091     0.13957
                                                              -161.226    -177.856     489.994     546.071
  217  pi-                   1       -211   183     0     0     0    -0.72421    -0.98521     2.30950     2.61694     0.13957
                                                              -161.226    -177.856     489.994     546.071
  218  gamma                 1         22   185     0     0     0    -3.71556    -3.07102    10.95375    11.96751     0.00000
                                                                -0.001      -0.001       0.004       0.004
  219  gamma                 1         22   185     0     0     0    -1.96157    -1.50047     5.67587     6.18988     0.00000
                                                                -0.001      -0.001       0.004       0.004
  220  gamma                 1         22   188     0     0     0    -0.73547    -0.55072     1.92502     2.13305     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   188     0     0     0    -1.85573    -1.13075     4.53301     5.02698     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  pi+                   1        211   189     0     0     0     0.72757     0.89691    -0.59069     1.30468     0.13957
                                                                 2.236       2.570      -1.947       3.936
  223  pi-                   1       -211   189     0     0     0     0.47641     0.63419    -0.09022     0.81042     0.13957
                                                                 2.236       2.570      -1.947       3.936
  224  (rho(770)+)           2        213   189     0   239   240     7.90467     8.80443    -7.35577    13.95518     0.79858
                                                                 2.236       2.570      -1.947       3.936
  225  pi-                   1       -211   190     0     0     0    12.64329    14.72579   -10.29191    21.96917     0.13957
                                                                 2.176       2.501      -1.893       3.829
  226  (pi0)                 2        111   190     0   241   242     1.65546     2.27961    -1.62332     3.25431     0.13498
                                                                 2.176       2.501      -1.893       3.829
  227  pi+                   1        211   191     0     0     0     3.65291     4.36656    -3.09425     6.48109     0.13957
                                                                 2.176       2.501      -1.893       3.829
  228  (pi0)                 2        111   191     0   243   244     3.06417     2.94477    -2.05775     4.72370     0.13498
                                                                 2.176       2.501      -1.893       3.829
  229  gamma                 1         22   196     0     0     0     1.38378     1.09432    -1.09999     2.07902     0.00000
                                                                 0.001       0.001      -0.000       0.001
  230  gamma                 1         22   196     0     0     0     0.65726     0.63542    -0.52970     1.05656     0.00000
                                                                 0.001       0.001      -0.000       0.001
  231  gamma                 1         22   202     0     0     0     0.46805     1.21233    -2.95183     3.22523     0.00000
                                                                 0.000       0.001      -0.002       0.002
  232  gamma                 1         22   202     0     0     0     0.02255     0.12774    -0.21872     0.25429     0.00000
                                                                 0.000       0.001      -0.002       0.002
  233  gamma                 1         22   205     0     0     0    -0.01564     0.13672    -0.42012     0.44209     0.00000
                                                               -26.864     212.764    -317.297     387.314
  234  gamma                 1         22   205     0     0     0    -0.11033     0.16698    -0.29492     0.35641     0.00000
                                                               -26.864     212.764    -317.297     387.314
  235  gamma                 1         22   206     0     0     0     0.01580     0.10449    -0.18442     0.21255     0.00000
                                                               -26.864     212.765    -317.297     387.314
  236  gamma                 1         22   206     0     0     0    -0.12101     1.42280    -1.83111     2.32207     0.00000
                                                               -26.864     212.765    -317.297     387.314
  237  (D~0)                 2       -421   209     0   245   246     0.25530     2.39144   -13.99994    14.32686     1.86450
                                                                -0.093       0.674      -2.576       2.708
  238  pi-                   1       -211   209     0     0     0     0.01029     0.18279    -0.88055     0.91014     0.13957
                                                                -0.093       0.674      -2.576       2.708
  239  pi+                   1        211   224     0     0     0     6.12838     6.92969    -5.39693    10.71093     0.13957
                                                                 2.236       2.570      -1.947       3.936
  240  (pi0)                 2        111   224     0   247   249     1.77629     1.87475    -1.95884     3.24425     0.13498
                                                                 2.236       2.570      -1.947       3.936
  241  gamma                 1         22   226     0     0     0     1.21729     1.58602    -1.11530     2.28935     0.00000
                                                                 2.176       2.502      -1.894       3.830
  242  gamma                 1         22   226     0     0     0     0.43817     0.69359    -0.50802     0.96496     0.00000
                                                                 2.176       2.502      -1.894       3.830
  243  gamma                 1         22   228     0     0     0     0.84630     0.77728    -0.49669     1.25183     0.00000
                                                                 2.176       2.502      -1.894       3.829
  244  gamma                 1         22   228     0     0     0     2.21787     2.16749    -1.56106     3.47187     0.00000
                                                                 2.176       2.502      -1.894       3.829
  245  (K*(892)0)            2        313   237     0   250   251    -0.46452     0.77772    -5.62928     5.77067     0.88948
                                                                -0.062       0.964      -4.275       4.446
  246  (pi0)                 2        111   237     0   252   253     0.71982     1.61372    -8.37066     8.55619     0.13498
                                                                -0.062       0.964      -4.275       4.446
  247  gamma                 1         22   240     0     0     0     0.24172     0.21245    -0.21310     0.38597     0.00000
                                                                 2.236       2.571      -1.947       3.936
  248  e+                    1        -11   240     0     0     0     0.38074     0.43100    -0.41308     0.70807     0.00051
                                                                 2.236       2.571      -1.947       3.936
  249  e-                    1         11   240     0     0     0     1.15382     1.23130    -1.33267     2.15021     0.00051
                                                                 2.236       2.571      -1.947       3.936
  250  K+                    1        321   245     0     0     0    -0.00422     0.48156    -3.52943     3.59617     0.49360
                                                                -0.062       0.964      -4.275       4.446
  251  pi-                   1       -211   245     0     0     0    -0.46030     0.29615    -2.09986     2.17450     0.13957
                                                                -0.062       0.964      -4.275       4.446
  252  gamma                 1         22   246     0     0     0     0.70539     1.54435    -8.12619     8.30166     0.00000
                                                                -0.061       0.964      -4.278       4.449
  253  gamma                 1         22   246     0     0     0     0.01443     0.06937    -0.24446     0.25452     0.00000
                                                                -0.061       0.964      -4.278       4.449
  exit from spectrum_double ncall_spectrum=                    90
  exit from spectrum_double ncall_spectrum=                    91
  exit from spectrum_double ncall_spectrum=                    92
  exit from spectrum_double ncall_spectrum=                    93
  exit from spectrum_double ncall_spectrum=                    94
  exit from spectrum_double ncall_spectrum=                    95
  exit from spectrum_double ncall_spectrum=                    96
  exit from spectrum_double ncall_spectrum=                    97
  exit from spectrum_double ncall_spectrum=                    98
  exit from spectrum_double ncall_spectrum=                    99
  exit from spectrum_double ncall_spectrum=                   100
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.59383   247.59383     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.92836   249.92836     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    32.05412    -4.64318    57.87306    66.31981     0.00000
    8  u~                    1         -2     3     4     0     0   -62.48803   -12.65141   170.28369   181.82779     0.00000
    9  s                     1          3     3     4     0     0    50.96321    -6.96823  -195.27974   201.94054     0.00000
   10  s~                    1         -3     3     4     0     0   -20.52930    24.26282   -35.21155    47.43405     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.348726D-08  0.217207D-10  0.247594D+03  0.247594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.344450D-13 -0.531611D-13 -0.249928D+03  0.249928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.320541D+02 -0.464318D+01  0.578731D+02  0.663198D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.624880D+02 -0.126514D+02  0.170284D+03  0.181828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5  0.509632D+02 -0.696823D+01 -0.195280D+03  0.201941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.205293D+02  0.242628D+02 -0.352115D+02  0.474341D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    32.05412    -4.64318    57.87306    66.31981     0.00000
    4  u~                    1         -2     0     0     0     0   -62.48803   -12.65141   170.28369   181.82779     0.00000
    5  s                     1          3     0     0     0     0    50.96321    -6.96823  -195.27974   201.94054     0.00000
    6  s~                    1         -3     0     0     0     0   -20.52930    24.26282   -35.21155    47.43405     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0     32.05412     -4.64318     57.87306     66.31981      0.00000
    4  ubar          V    1        -2    0           0           0    -62.48803    -12.65141    170.28369    181.82779      0.00000
    5  s             A    2         3    0           0           0     50.96321     -6.96823   -195.27974    201.94054      0.00000
    6  sbar          V    1        -3    0           0           0    -20.52930     24.26282    -35.21155     47.43405      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.33453    497.52220    497.51672
 idhep(ifermion)=     2    -2     3    -3 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           5



                  Event listing (HEP format with vertices)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.59383   247.59383     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.92836   249.92836     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    32.05412    -4.64318    57.87306    66.31981     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -62.48803   -12.65141   170.28369   181.82779     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15    50.96321    -6.96823  -195.27974   201.94054     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -20.52930    24.26282   -35.21155    47.43405     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    32.05412    -4.64318    57.87306    66.31981     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -62.48803   -12.65141   170.28369   181.82779     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    28    28    50.96321    -6.96823  -195.27974   201.94054     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    28    28   -20.52930    24.26282   -35.21155    47.43405     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -30.43391   -17.29459   228.15675   248.14760    91.08461
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    31.29911    -4.74230    59.22957    67.74644     8.90592
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -61.73302   -12.55228   168.92718   180.40116     6.29766
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    30.87525    -5.43037    59.01116    66.90930     3.43047
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     0.42386     0.68807     0.21841     0.83714     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    35    35   -19.82754    -6.61004    55.28582    59.10453     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -41.90547    -5.94224   113.64137   121.29663     2.67080
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    40    40    20.44704    -4.34966    36.15731    41.76544     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    10.42821    -1.08072    22.85384    25.14386     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36   -30.88362    -3.24787    82.14289    87.81686     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37   -11.02186    -2.69437    31.49848    33.47977     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    30.43391    17.29459  -230.49128   249.37459    88.52192
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    50.79957    -6.77484  -195.56040   202.31862     7.90319
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    41    41   -20.36566    24.06942   -34.93088    47.05596     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    44    44    23.52698    -5.99417   -85.31825    88.70543     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    27.27259    -0.78067  -110.24215   113.61320     3.19738
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    43    43    18.78331     0.34065   -80.48901    82.65235     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    42    42     8.48928    -1.12132   -29.75313    30.96085     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    22     0    45    45   -19.82754    -6.61004    55.28582    59.10453     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    45    45   -30.88362    -3.24787    82.14289    87.81686     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    45    45   -11.02186    -2.69437    31.49848    33.47977     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    45    45     0.42386     0.68807     0.21841     0.83714     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    45    45    10.42821    -1.08072    22.85384    25.14386     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    24     0    45    45    20.44704    -4.34966    36.15731    41.76544     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    30     0    56    56   -20.36566    24.06942   -34.93088    47.05596     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    56    56     8.48928    -1.12132   -29.75313    30.96085     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    56    56    18.78331     0.34065   -80.48901    82.65235     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    31     0    56    56    23.52698    -5.99417   -85.31825    88.70543     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    55   -30.43391   -17.29459   228.15675   248.14760    91.08461
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    45     0    70    71   -18.31571    -6.07165    51.00477    54.53961     0.86704
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    45     0    72    73   -24.04511    -3.82719    63.25469    67.78449     0.87541
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    45     0    74    75    -8.56414    -0.76848    24.46332    25.94833     0.96242
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    76    77    -7.29066    -0.67545    20.10711    21.39916     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    45     0     0     0    -2.84812    -1.35679     7.80705     8.47249     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    45     0     0     0    -0.26133     0.49372     2.06082     2.33225     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    78    79     0.13671     0.04167     0.97736     1.24095     0.75120
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    45     0    80    81     6.23162    -0.76640    12.73389    14.24216     1.12543
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    82    83     6.47694    -0.49498    13.49214    14.99686     0.81991
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    45     0    84    85    18.04589    -3.86904    32.25558    37.19131     1.46538
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    41    44    57    69    30.43391    17.29459  -230.49128   249.37459    88.52192
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    56     0    86    87   -11.52849    14.04882   -19.68087    26.80431     0.92672
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    56     0    88    89    -6.88661     7.88478   -12.20497    16.09741     0.75514
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    56     0    90    91    -0.14758     0.70993    -1.72912     2.11134     0.97063
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)-)         2       -325    56     0    92    93    -0.90979     1.22767    -3.95332     4.47893     1.44814
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    56     0    94    94     0.48043     0.25230    -1.04536     1.27865     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    56     0    95    97     2.58738    -0.72689    -7.80682     8.29334     0.78105
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    56     0    98    99     1.81862    -0.70996   -10.94902    11.17972     1.13731
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    56     0   100   101     5.87591     0.54436   -24.30028    25.01989     0.81781
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    56     0   102   103     8.12218    -0.71417   -29.54144    30.66182     0.98526
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    56     0   104   106     5.58700    -0.50626   -23.04996    23.73554     0.77750
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    56     0   107   108     4.31287    -0.56660   -19.77939    20.25865     0.51653
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    56     0     0     0    10.07657    -1.53303   -35.81705    37.25089     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    56     0   109   110    11.04543    -2.61635   -40.63368    42.20412     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0   -14.97537    -4.68195    41.87445    44.71768     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   111   112    -3.34034    -1.38969     9.13033     9.82192     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    47     0   113   113   -10.95775    -1.96459    28.94542    31.01640     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   114   115   -13.08736    -1.86260    34.30927    36.76809     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    48     0   116   116    -7.97712    -0.59721    22.33697    23.73139     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -0.58703    -0.17127     2.12635     2.21693     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -4.15551    -0.32137    11.50634    12.23795     0.00000
                                                                -0.000      -0.000       0.001       0.001
   77  gamma                 1         22    49     0     0     0    -3.13514    -0.35408     8.60077     9.16121     0.00000
                                                                -0.000      -0.000       0.001       0.001
   78  pi-                   1       -211    52     0     0     0     0.35131    -0.13161     0.30981     0.50616     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   117   118    -0.21460     0.17329     0.66754     0.73479     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     5.94457    -0.63935    11.51016    12.97112     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.28705    -0.12704     1.22374     1.27104     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     4.19593    -0.61999     8.26930     9.29468     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   119   120     2.28101     0.12501     5.22284     5.70218     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    55     0   121   123    12.83001    -2.35291    23.36611    26.77282     0.81443
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   124   125     5.21588    -1.51613     8.88946    10.41849     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    57     0     0     0    -5.25673     6.07127    -8.92284    12.01475     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -6.27176     7.97755   -10.75803    14.78956     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -5.46175     5.81141    -9.23272    12.20106     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   126   127    -1.42486     2.07338    -2.97225     3.89635     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    59     0   128   130     0.08946     0.35665    -1.42802     1.57294     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   131   132    -0.23704     0.35328    -0.30110     0.53840     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    60     0   133   133    -1.15940     0.69997    -2.24943     2.67241     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.24961     0.52771    -1.70389     1.80652     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    61     0     0     0     0.48043     0.25230    -1.04536     1.27865     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.33087    -0.23235    -1.50345     1.56311     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     1.62164    -0.32605    -4.92856     5.20060     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   134   135     0.63486    -0.16849    -1.37480     1.52962     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     1.56404    -0.83745    -7.16900     7.38658     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   136   137     0.25458     0.12749    -3.78002     3.79313     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     1.24512     0.20725    -6.54537     6.66743     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   138   139     4.63079     0.33710   -17.75490    18.35246     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    65     0   140   141     7.36353    -0.44740   -26.60820    27.61735     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   142   143     0.75864    -0.26677    -2.93324     3.04447     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0     0.44006    -0.02742    -2.49709     2.53955     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     2.77179    -0.36482   -11.28462    11.62661     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   144   145     2.37514    -0.11402    -9.26825     9.56938     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     2.86398    -0.45543   -13.99673    14.29467     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   146   147     1.44889    -0.11117    -5.78266     5.96398     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    69     0     0     0     9.03640    -2.04816   -33.29342    34.57142     0.93827
                                                              1134.502    -268.732   -4173.580    4334.883
  110  pi-                   1       -211    69     0     0     0     2.00903    -0.56820    -7.34026     7.63269     0.13957
                                                              1134.502    -268.732   -4173.580    4334.883
  111  gamma                 1         22    71     0     0     0    -1.38994    -0.54600     3.60787     3.90471     0.00000
                                                                -0.002      -0.001       0.004       0.004
  112  gamma                 1         22    71     0     0     0    -1.95040    -0.84370     5.52246     5.91722     0.00000
                                                                -0.002      -0.001       0.004       0.004
  113  (KS0)                 2        310    72     0   148   149   -10.95775    -1.96459    28.94542    31.01640     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0   -12.38412    -1.73181    32.46051    34.78577     0.00000
                                                                -0.003      -0.000       0.008       0.009
  115  gamma                 1         22    73     0     0     0    -0.70325    -0.13080     1.84876     1.98232     0.00000
                                                                -0.003      -0.000       0.008       0.009
  116  (KS0)                 2        310    74     0   150   151    -7.97712    -0.59721    22.33697    23.73139     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.06420     0.11847     0.20493     0.24526     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0    -0.15039     0.05481     0.46261     0.48952     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0     0.09011    -0.01726     0.17628     0.19872     0.00000
                                                                 0.001       0.000       0.001       0.001
  120  gamma                 1         22    83     0     0     0     2.19090     0.14226     5.04656     5.50346     0.00000
                                                                 0.001       0.000       0.001       0.001
  121  pi-                   1       -211    84     0     0     0     8.19634    -1.41701    15.19392    17.32232     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    84     0     0     0     0.66909    -0.18037     1.29514     1.47550     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    84     0   152   153     3.96458    -0.75553     6.87705     7.97501     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     1.00624    -0.26031     1.61915     1.92404     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     4.20964    -1.25582     7.27032     8.49445     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -1.00815     1.37424    -2.06527     2.67773     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.41671     0.69914    -0.90697     1.21862     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  (pi0)                 2        111    90     0   154   155     0.00537     0.03936    -0.47069     0.49127     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   156   157     0.10553     0.31810    -0.76143     0.84281     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   158   159    -0.02144    -0.00082    -0.19590     0.23887     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0    -0.16387     0.29359    -0.16980     0.37667     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.07317     0.05969    -0.13130     0.16173     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  KL0                   1        130    92     0     0     0    -1.15940     0.69997    -2.24943     2.67241     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.00193    -0.01601    -0.01511     0.02210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.63294    -0.15248    -1.35970     1.50753     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    99     0     0     0     0.24830     0.08236    -3.46107     3.47094     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.00629     0.04513    -0.31896     0.32220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   101     0     0     0     2.04667     0.12235    -8.08373     8.33970     0.00000
                                                                 0.003       0.000      -0.010       0.010
  139  gamma                 1         22   101     0     0     0     2.58412     0.21476    -9.67117    10.01276     0.00000
                                                                 0.003       0.000      -0.010       0.010
  140  gamma                 1         22   102     0     0     0     2.46695    -0.12423    -7.97268     8.34655     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     4.89659    -0.32316   -18.63552    19.27080     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0     0.45607    -0.12161    -1.91712     1.97437     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   103     0     0     0     0.30258    -0.14516    -1.01612     1.07010     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   106     0     0     0     0.38906     0.02990    -1.47234     1.52317     0.00000
                                                                 0.001      -0.000      -0.003       0.003
  145  gamma                 1         22   106     0     0     0     1.98609    -0.14392    -7.79592     8.04621     0.00000
                                                                 0.001      -0.000      -0.003       0.003
  146  gamma                 1         22   108     0     0     0     1.25285    -0.14226    -4.98743     5.14435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   108     0     0     0     0.19604     0.03109    -0.79523     0.81963     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  pi-                   1       -211   113     0     0     0    -6.09432    -1.29682    16.09341    17.25804     0.13957
                                                              -335.889     -60.221     887.268     950.750
  149  pi+                   1        211   113     0     0     0    -4.86343    -0.66776    12.85201    13.75836     0.13957
                                                              -335.889     -60.221     887.268     950.750
  150  (pi0)                 2        111   116     0   160   161    -3.56830    -0.29440    10.61075    11.19937     0.13498
                                                               -89.225      -6.680     249.842     265.439
  151  (pi0)                 2        111   116     0   162   163    -4.40881    -0.30281    11.72622    12.53203     0.13498
                                                               -89.225      -6.680     249.842     265.439
  152  gamma                 1         22   123     0     0     0     0.29938    -0.02973     0.55957     0.63532     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   123     0     0     0     3.66521    -0.72580     6.31747     7.33969     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   128     0     0     0     0.02695    -0.03644    -0.07364     0.08647     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   128     0     0     0    -0.02159     0.07581    -0.39705     0.40479     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   129     0     0     0    -0.00638     0.10860    -0.13841     0.17605     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   129     0     0     0     0.11191     0.20950    -0.62302     0.66676     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   130     0     0     0     0.03433    -0.01304    -0.00204     0.03678     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   130     0     0     0    -0.05576     0.01223    -0.19386     0.20209     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   150     0     0     0    -1.19373    -0.14719     3.43488     3.63937     0.00000
                                                               -89.225      -6.680     249.843     265.440
  161  gamma                 1         22   150     0     0     0    -2.37457    -0.14721     7.17588     7.55999     0.00000
                                                               -89.225      -6.680     249.843     265.440
  162  gamma                 1         22   151     0     0     0    -4.15493    -0.29444    11.13319    11.88689     0.00000
                                                               -89.226      -6.680     249.844     265.441
  163  gamma                 1         22   151     0     0     0    -0.25388    -0.00837     0.59302     0.64514     0.00000
                                                               -89.226      -6.680     249.844     265.441
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   205.86676   205.86676     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.16490   250.16490     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.03530     0.03530     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  u                     1          2     3     4     0     0    -2.95155   -51.50721  -185.99287   193.01567     0.00000
    8  u~                    1         -2     3     4     0     0    18.37338    26.73260   -44.07967    54.72870     0.00000
    9  s                     1          3     3     4     0     0     9.65613   -17.43889     4.43924    20.42211     0.00000
   10  s~                    1         -3     3     4     0     0   -25.07796    42.21351   181.33516   187.86518     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118119D-06 -0.792094D-08  0.205867D+03  0.205867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.115884D-07 -0.117781D-08 -0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.295155D+01 -0.515072D+02 -0.185993D+03  0.193016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.183734D+02  0.267326D+02 -0.440797D+02  0.547287D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5  0.965613D+01 -0.174389D+02  0.443924D+01  0.204221D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.250780D+02  0.422135D+02  0.181335D+03  0.187865D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.03530     0.03530     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  u                     1          2     0     0     0     0    -2.95155   -51.50721  -185.99287   193.01567     0.00000
    4  u~                    1         -2     0     0     0     0    18.37338    26.73260   -44.07967    54.72870     0.00000
    5  s                     1          3     0     0     0     0     9.65613   -17.43889     4.43924    20.42211     0.00000
    6  s~                    1         -3     0     0     0     0   -25.07796    42.21351   181.33516   187.86518     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.03530      0.03530      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  u             A    2         2    0           0           0     -2.95155    -51.50721   -185.99287    193.01567      0.00000
    4  ubar          V    1        -2    0           0           0     18.37338     26.73260    -44.07967     54.72870      0.00000
    5  s             A    2         3    0           0           0      9.65613    -17.43889      4.43924     20.42211      0.00000
    6  sbar          V    1        -3    0           0           0    -25.07796     42.21351    181.33516    187.86518      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -44.26285    456.06698    453.91397
 idhep(ifermion)=     2    -2     3    -3 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           6



                  Event listing (HEP format with vertices)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   205.86676   205.86676     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.16490   250.16490     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.03530     0.03530     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -2.95155   -51.50721  -185.99287   193.01567     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14    18.37338    26.73260   -44.07967    54.72870     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15     9.65613   -17.43889     4.43924    20.42211     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -25.07796    42.21351   181.33516   187.86518     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.03530     0.03530     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -2.95155   -51.50721  -185.99287   193.01567     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17    18.37338    26.73260   -44.07967    54.72870     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    30    30     9.65613   -17.43889     4.43924    20.42211     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    30    30   -25.07796    42.21351   181.33516   187.86518     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    15.42183   -24.77462  -230.07254   247.74437    87.13373
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -2.10194   -49.92712  -186.62461   194.07622    18.43090
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    17.52377    25.15251   -43.44793    53.66815     7.26753
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     2.62220   -14.64613   -35.31966    38.48021     3.44425
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -4.72415   -35.28099  -151.30495   155.59602     7.06152
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    47    47    18.05812    24.22906   -40.48569    50.51964     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -0.53435     0.92345    -2.96224     3.14852     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    53    53     1.02316    -2.86414    -4.36099     5.31680     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    52    52     1.59904   -11.78200   -30.95866    33.16340     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29    -5.43582   -32.82573  -140.78953   144.77432     5.55316
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    51    51     0.71167    -2.45526   -10.51543    10.82169     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    49    49    -4.50721   -21.56681  -103.10717   105.43496     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    50    50    -0.92861   -11.25892   -37.68236    39.33937     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -15.42183    24.77462   185.77440   208.28729    89.55363
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34     0.47246    -1.94432    68.60267    86.41833    52.51473
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36   -15.89429    26.71894   117.17173   121.86896    12.50201
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38    24.32285    -4.67760    31.22176    41.68996    12.23822
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40   -23.85039     2.73327    37.38091    44.72837     5.19444
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    41    42    -4.28650    13.23050    36.60594    39.24811     2.64563
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    44   -11.60779    13.48844    80.56579    82.62085     4.32200
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    54    54    25.77247    -4.35479    29.37610    39.32098     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    55    55    -1.44962    -0.32280     1.84566     2.36898     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    56    56    -5.78426    -0.62795     5.96454     8.33233     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    57    57   -18.06613     3.36123    31.41638    36.39604     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    35     0    62    62    -2.98165    11.12916    27.59192    29.90088     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    61    61    -1.30485     2.10134     9.01402     9.34724     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    58    58    -2.26225     1.13309     9.73319    10.05667     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    45    46    -9.34554    12.35534    70.83260    72.56418     2.88253
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    60    60    -5.51635     8.58560    40.95925    42.21141     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    59    59    -3.82919     3.76974    29.87335    30.35277     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    22     0    63    63    18.05812    24.22906   -40.48569    50.51964     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    63    63    -0.53435     0.92345    -2.96224     3.14852     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    63    63    -4.50721   -21.56681  -103.10717   105.43496     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    63    63    -0.92861   -11.25892   -37.68236    39.33937     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    63    63     0.71167    -2.45526   -10.51543    10.82169     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    63    63     1.59904   -11.78200   -30.95866    33.16340     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    24     0    63    63     1.02316    -2.86414    -4.36099     5.31680     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    37     0    81    81    25.77247    -4.35479    29.37610    39.32098     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    81    81    -1.44962    -0.32280     1.84566     2.36898     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    81    81    -5.78426    -0.62795     5.96454     8.33233     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    81    81   -18.06613     3.36123    31.41638    36.39604     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    81    81    -2.26225     1.13309     9.73319    10.05667     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    81    81    -3.82919     3.76974    29.87335    30.35277     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    81    81    -5.51635     8.58560    40.95925    42.21141     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    81    81    -1.30485     2.10134     9.01402     9.34724     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    41     0    81    81    -2.98165    11.12916    27.59192    29.90088     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    47    53    64    80    15.42183   -24.77462  -230.07254   247.74437    87.13373
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    63     0   102   104     7.10712     9.79496   -15.63074    19.78324     0.77738
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    63     0   105   106     5.63760     8.22106   -15.08729    18.11350     1.05063
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    63     0   107   108     3.66521     4.00170    -6.51831     8.56237     1.17406
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    63     0   109   110     0.59595     1.69333    -3.96267     4.46670     1.01300
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    63     0   111   112     0.54778     0.76284    -2.65706     3.10779     1.31011
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    63     0   113   115     0.13489    -0.79068    -4.04376     4.15874     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    63     0   116   117    -0.83429    -2.19208   -13.10516    13.36860     1.21368
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    63     0   118   119    -2.18528    -8.02221   -36.68196    37.63930     1.42092
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0    -0.40311    -2.85051   -16.86721    17.11170     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    63     0   120   121    -0.16236    -4.58611   -16.36708    16.99878     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    63     0   122   123    -1.17165    -6.76034   -28.04611    28.88267     0.74124
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    63     0   124   125    -0.16435    -3.04499   -13.24298    13.62628     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    63     0   126   127    -0.03064    -5.28968   -14.65957    15.60255     0.74488
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    63     0   128   129     1.18385    -6.61125   -21.24223    22.31643     1.29645
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    63     0   130   132     0.18120    -4.05088   -10.53087    11.31157     0.78104
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    63     0   133   134     0.18809    -0.35901    -1.56410     1.62138     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    63     0   135   136     1.13181    -4.69076    -9.86544    11.07279     1.41264
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    54    62    82   101   -15.42183    24.77462   185.77440   208.28729    89.55363
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    81     0   137   137     9.73620    -2.27237    11.09690    14.94477     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    81     0   138   139    10.26657    -0.83345    11.35525    15.34189     0.57857
                                                                 0.000       0.000       0.000       0.000
   84  (f_1(1285))           2      20223    81     0   140   141     1.60424    -0.14541     2.63765     3.33745     1.25964
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)0)          2      20113    81     0   142   143     3.51253    -1.31169     4.63226     6.11328     1.36235
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    81     0   144   145     0.09604    -0.07425     0.18561     0.25963     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    81     0   146   147    -3.76385     0.15754     4.08369     5.60306     0.72551
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)+)          2      10323    81     0   148   149    -4.86373     0.72596     8.71513    10.09019     1.29440
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1400)-)          2     -20323    81     0   150   151    -6.01227     0.20820     8.27447    10.32366     1.38580
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    81     0     0     0    -1.89623     0.03636     3.91636     4.35366     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)-)          2     -10211    81     0   152   153    -4.55087     0.80986     8.18354     9.44780     0.96143
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    81     0   154   155    -2.68673     0.79763     6.85805     7.46923     0.94968
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    81     0   156   158    -0.48489     0.39267     1.92382     2.16948     0.78500
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    81     0   159   160    -2.86249     1.71556    11.45317    12.01306     1.41480
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    81     0   161   162    -1.95736     1.03593    10.44982    10.70140     0.64555
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)+)          2      10323    81     0   163   164    -3.43007     5.90277    28.28217    29.12300     1.28828
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    81     0   165   166    -1.02645     1.38940     9.72450     9.91497     0.86989
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    81     0     0     0    -2.82327     4.57977    18.35774    19.13623     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)-)          2     -10323    81     0   167   168    -1.84108     2.56034    11.50824    12.00296     1.29861
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    81     0   169   170    -1.65184     6.05845    16.38677    17.56525     0.76041
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    81     0     0     0    -0.78628     3.04134     7.74926     8.37631     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.47354     0.59083    -1.11538     1.35531     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     3.34292     4.65537    -7.58503     9.50788     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   171   172     3.29066     4.54875    -6.93033     8.92005     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   173   175     3.32389     4.82120    -8.76276    10.56828     0.78124
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   176   177     2.31371     3.39986    -6.32454     7.54522     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    66     0   178   179     2.30442     2.58115    -4.56936     5.78972     0.81797
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    66     0     0     0     1.36079     1.42055    -1.94895     2.77265     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    67     0   180   181     0.46899     1.13339    -3.38223     3.63919     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   182   183     0.12695     0.55994    -0.58044     0.82751     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    68     0   184   185    -0.06894     0.37163    -1.56453     1.78624     0.77462
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     0.61672     0.39121    -1.09253     1.32155     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.17825    -0.51697    -2.22731     2.29770     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0     0.01977    -0.14129    -0.74930     0.77542     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   186   187    -0.06313    -0.13243    -1.06716     1.08562     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    70     0   188   190    -0.25731    -1.36485    -6.96756     7.14712     0.77808
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    70     0     0     0    -0.57697    -0.82723    -6.13760     6.22148     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    71     0   191   192    -0.82541    -3.51625   -15.44481    15.88641     0.88926
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   193   194    -1.35987    -4.50596   -21.23716    21.75288     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    73     0     0     0    -0.00050    -0.67870    -2.57882     2.66663     0.00000
                                                                -0.000      -0.002      -0.006       0.007
  121  gamma                 1         22    73     0     0     0    -0.16186    -3.90741   -13.78827    14.33214     0.00000
                                                                -0.000      -0.002      -0.006       0.007
  122  pi-                   1       -211    74     0     0     0    -1.07637    -5.64139   -22.45868    23.18179     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0    -0.09528    -1.11895    -5.58743     5.70088     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   195   196     0.05070    -2.92456   -12.05659    12.40706     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    75     0   197   198    -0.21505    -0.12044    -1.18639     1.21922     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -0.07581    -0.42626    -1.69741     1.75731     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   199   200     0.04517    -4.86342   -12.96216    13.84524     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    77     0   201   203     0.65166    -3.69020   -13.16153    13.70638     0.77258
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0     0.53219    -2.92105    -8.08070     8.61005     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0    -0.09043    -0.29807    -1.03483     1.08967     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    78     0     0     0     0.27741    -2.40498    -5.87431     6.35514     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   204   205    -0.00578    -1.34783    -3.62173     3.86676     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    79     0     0     0     0.17566    -0.19585    -0.92707     0.96367     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  134  gamma                 1         22    79     0     0     0     0.01243    -0.16316    -0.63703     0.65771     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  135  (omega(782))          2        223    80     0   206   208     1.33740    -3.91046    -8.13923     9.16218     0.78625
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    80     0     0     0    -0.20559    -0.78030    -1.72622     1.91061     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    82     0     0     0     9.73620    -2.27237    11.09690    14.94477     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0     5.45658    -0.48121     5.66595     7.88215     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    83     0     0     0     4.80999    -0.35224     5.68930     7.45974     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)0)           2        113    84     0   209   210     0.63879    -0.43599     1.54628     1.85165     0.66294
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    84     0     0     0     0.96545     0.29058     1.09136     1.48580     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)+)           2        213    85     0   211   212     3.30300    -1.35348     4.15677     5.57364     1.02223
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0     0.20954     0.04180     0.47548     0.53964     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    86     0     0     0     0.01349    -0.01961     0.15381     0.15564     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22    86     0     0     0     0.08256    -0.05465     0.03179     0.10398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  pi-                   1       -211    87     0     0     0    -0.94376    -0.24124     1.10345     1.47850     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    87     0   213   214    -2.82009     0.39878     2.98024     4.12456     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (K0)                  2        311    88     0   215   215    -1.05943     0.01861     1.97883     2.29917     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213    88     0   216   217    -3.80429     0.70735     6.73630     7.79101     0.59088
                                                                 0.000       0.000       0.000       0.000
  150  (K*(892)-)            2       -323    89     0   218   219    -3.07570     0.35449     4.00969     5.14182     0.88045
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    89     0   220   221    -2.93657    -0.14629     4.26478     5.18184     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (eta)                 2        221    91     0   222   223    -3.63396     0.83177     6.93266     7.89044     0.54745
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    91     0     0     0    -0.91691    -0.02191     1.25088     1.55736     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (eta)                 2        221    92     0   224   226    -2.45339     0.77891     6.54449     7.05378     0.54745
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    92     0     0     0    -0.23335     0.01872     0.31356     0.41545     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    93     0     0     0    -0.34500    -0.08718     0.55295     0.67221     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    93     0     0     0    -0.11835     0.23333     0.90937     0.95650     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   227   228    -0.02155     0.24652     0.46150     0.54078     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223    94     0   229   231    -1.81479     0.72526     5.57580     5.95996     0.78239
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    94     0   232   233    -1.04770     0.99030     5.87737     6.05311     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    95     0     0     0    -0.99866     0.79812     5.11189     5.27117     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    95     0   234   235    -0.95870     0.23781     5.33793     5.43023     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (K*(892)0)            2        313    96     0   236   237    -3.04172     5.43838    26.45700    27.19499     0.87561
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    96     0     0     0    -0.38835     0.46438     1.82517     1.92800     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311    97     0   238   238    -0.53997     0.52306     5.46711     5.54095     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    97     0     0     0    -0.48648     0.86634     4.25740     4.37403     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  K-                    1       -321    99     0     0     0    -0.90872     1.15555     5.05941     5.29173     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (rho(770)0)           2        113    99     0   239   240    -0.93236     1.40478     6.44883     6.71123     0.78133
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   100     0     0     0    -0.92027     3.26329     7.86289     8.56390     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   100     0     0     0    -0.73157     2.79516     8.52388     9.00134     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   104     0     0     0     1.87089     2.68625    -3.99003     5.16106     0.00000
                                                                 0.000       0.000      -0.000       0.001
  172  gamma                 1         22   104     0     0     0     1.41977     1.86250    -2.94030     3.75899     0.00000
                                                                 0.000       0.000      -0.000       0.001
  173  pi-                   1       -211   105     0     0     0     0.73180     0.92836    -1.44868     1.87498     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   105     0     0     0     1.79446     2.77328    -4.87685     5.89189     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   105     0   241   242     0.79764     1.11955    -2.43722     2.80141     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   106     0     0     0     0.59896     0.82093    -1.47615     1.79212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   106     0     0     0     1.71475     2.57893    -4.84839     5.75310     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  pi-                   1       -211   107     0     0     0     1.37193     1.13845    -1.87110     2.58819     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   107     0   243   244     0.93250     1.44271    -2.69825     3.20152     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   109     0     0     0     0.22138     1.05249    -2.86134     3.05679     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   109     0     0     0     0.24761     0.08091    -0.52089     0.58240     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   110     0     0     0     0.07089     0.17008    -0.11256     0.21592     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   110     0     0     0     0.05606     0.38985    -0.46788     0.61159     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  pi-                   1       -211   111     0     0     0     0.27585     0.28588    -0.48781     0.64440     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   111     0   245   246    -0.34479     0.08575    -1.07672     1.14183     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   115     0     0     0    -0.05384     0.01133    -0.26984     0.27539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   115     0     0     0    -0.00929    -0.14375    -0.79732     0.81022     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   116     0     0     0    -0.10502    -0.56718    -1.87268     1.96447     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   116     0     0     0    -0.20665    -0.19507    -2.15418     2.17732     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   116     0   247   248     0.05436    -0.60259    -2.94070     3.00533     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   118     0     0     0    -0.70875    -3.38075   -14.92921    15.32425     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   118     0   249   250    -0.11666    -0.13550    -0.51559     0.56216     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   119     0     0     0    -0.18898    -0.77089    -3.71329     3.79717     0.00000
                                                                -0.001      -0.004      -0.017       0.018
  194  gamma                 1         22   119     0     0     0    -1.17088    -3.73506   -17.52387    17.95571     0.00000
                                                                -0.001      -0.004      -0.017       0.018
  195  gamma                 1         22   124     0     0     0     0.08722    -1.20058    -4.96354     5.10742     0.00000
                                                                 0.000      -0.000      -0.001       0.002
  196  gamma                 1         22   124     0     0     0    -0.03651    -1.72398    -7.09305     7.29964     0.00000
                                                                 0.000      -0.000      -0.001       0.002
  197  gamma                 1         22   125     0     0     0    -0.17178    -0.11659    -0.68049     0.71145     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   125     0     0     0    -0.04327    -0.00384    -0.50590     0.50776     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   127     0     0     0    -0.01183    -4.07450   -10.84517    11.58531     0.00000
                                                                 0.000      -0.002      -0.006       0.007
  200  gamma                 1         22   127     0     0     0     0.05700    -0.78892    -2.11699     2.25993     0.00000
                                                                 0.000      -0.002      -0.006       0.007
  201  pi-                   1       -211   128     0     0     0     0.10819    -0.30141    -1.11893     1.17219     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   128     0     0     0     0.11812    -2.07258    -6.87237     7.18042     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   128     0   251   252     0.42534    -1.31621    -5.17023     5.35377     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   132     0     0     0     0.03446    -0.60765    -1.47424     1.59493     0.00000
                                                                -0.000      -0.001      -0.004       0.004
  205  gamma                 1         22   132     0     0     0    -0.04024    -0.74019    -2.14749     2.27183     0.00000
                                                                -0.000      -0.001      -0.004       0.004
  206  pi+                   1        211   135     0     0     0     0.23029    -0.89691    -2.01157     2.21887     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   135     0     0     0     1.05195    -2.85850    -5.64616     6.41687     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   135     0   253   254     0.05516    -0.15505    -0.48150     0.52644     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   140     0     0     0    -0.07880    -0.08468     0.47174     0.50537     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   140     0     0     0     0.71759    -0.35131     1.07455     1.34629     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   142     0     0     0     1.39798    -0.35514     2.35270     2.76318     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   142     0   255   256     1.90502    -0.99835     1.80408     2.81046     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   147     0     0     0    -1.40676     0.15739     1.40318     1.99315     0.00000
                                                                -0.003       0.000       0.003       0.004
  214  gamma                 1         22   147     0     0     0    -1.41333     0.24140     1.57706     2.13141     0.00000
                                                                -0.003       0.000       0.003       0.004
  215  KL0                   1        130   148     0     0     0    -1.05943     0.01861     1.97883     2.29917     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   149     0     0     0    -2.22426     0.67334     4.02848     4.65283     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   149     0   257   258    -1.58003     0.03401     2.70782     3.13818     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (K~0)                 2       -311   150     0   259   259    -2.61558     0.24816     3.00208     4.02032     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   150     0     0     0    -0.46012     0.10633     1.00760     1.12150     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   151     0     0     0    -2.38342    -0.16025     3.40426     4.15877     0.00000
                                                                -0.001      -0.000       0.001       0.001
  221  gamma                 1         22   151     0     0     0    -0.55315     0.01396     0.86052     1.02307     0.00000
                                                                -0.001      -0.000       0.001       0.001
  222  gamma                 1         22   152     0     0     0    -2.11862     0.38884     3.45917     4.07500     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   152     0     0     0    -1.51534     0.44293     3.47349     3.81544     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   154     0     0     0    -1.59507     0.52335     4.20131     4.52644     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   154     0     0     0    -0.33289     0.03933     0.89937     0.96990     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   154     0   260   261    -0.52543     0.21623     1.44381     1.55745     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   158     0     0     0    -0.02368     0.04025     0.21182     0.21690     0.00000
                                                                -0.000       0.000       0.000       0.000
  228  gamma                 1         22   158     0     0     0     0.00213     0.20627     0.24968     0.32387     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  pi+                   1        211   159     0     0     0    -0.72597     0.02918     2.34729     2.46112     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   159     0     0     0    -0.44172     0.15721     1.34644     1.43255     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   159     0   262   263    -0.64710     0.53887     1.88207     2.06629     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   160     0     0     0    -0.30544     0.32102     2.05506     2.10229     0.00000
                                                                -0.001       0.001       0.007       0.007
  233  gamma                 1         22   160     0     0     0    -0.74226     0.66928     3.82231     3.95081     0.00000
                                                                -0.001       0.001       0.007       0.007
  234  gamma                 1         22   162     0     0     0    -0.62022     0.08668     3.35151     3.40952     0.00000
                                                                -0.000       0.000       0.002       0.002
  235  gamma                 1         22   162     0     0     0    -0.33848     0.15113     1.98642     2.02071     0.00000
                                                                -0.000       0.000       0.002       0.002
  236  (K0)                  2        311   163     0   264   264    -1.40419     2.87469    14.38406    14.74396     0.49767
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   163     0   265   266    -1.63754     2.56369    12.07294    12.45103     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  (KS0)                 2        310   165     0   267   268    -0.53997     0.52306     5.46711     5.54095     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  pi+                   1        211   168     0     0     0    -0.60750     0.41579     3.54431     3.62265     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  pi-                   1       -211   168     0     0     0    -0.32486     0.98899     2.90451     3.08858     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   175     0     0     0     0.64214     0.97210    -2.00279     2.31700     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   175     0     0     0     0.15550     0.14746    -0.43443     0.48441     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  gamma                 1         22   179     0     0     0     0.75464     1.14968    -2.25384     2.64027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   179     0     0     0     0.17786     0.29303    -0.44442     0.56126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  gamma                 1         22   185     0     0     0    -0.29996     0.08472    -0.75209     0.81412     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   185     0     0     0    -0.04484     0.00103    -0.32463     0.32771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   190     0     0     0    -0.01978    -0.04659    -0.13658     0.14566     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   190     0     0     0     0.07414    -0.55600    -2.80412     2.85968     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   192     0     0     0     0.02114    -0.06057    -0.19445     0.20476     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   192     0     0     0    -0.13780    -0.07493    -0.32114     0.35740     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   203     0     0     0     0.26549    -0.60242    -2.45434     2.54110     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  252  gamma                 1         22   203     0     0     0     0.15985    -0.71379    -2.71589     2.81267     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  253  gamma                 1         22   208     0     0     0     0.06447    -0.12911    -0.47721     0.49855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   208     0     0     0    -0.00931    -0.02594    -0.00429     0.02789     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   212     0     0     0     0.06344    -0.05212     0.04490     0.09358     0.00000
                                                                 0.000      -0.000       0.000       0.000
  256  gamma                 1         22   212     0     0     0     1.84158    -0.94623     1.75917     2.71688     0.00000
                                                                 0.000      -0.000       0.000       0.000
  257  gamma                 1         22   217     0     0     0    -1.43978     0.00089     2.50662     2.89069     0.00000
                                                                -0.001       0.000       0.001       0.002
  258  gamma                 1         22   217     0     0     0    -0.14025     0.03312     0.20120     0.24749     0.00000
                                                                -0.001       0.000       0.001       0.002
  259  (KS0)                 2        310   218     0   269   270    -2.61558     0.24816     3.00208     4.02032     0.49767
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   226     0     0     0    -0.21926     0.02098     0.51104     0.55649     0.00000
                                                                -0.000       0.000       0.001       0.001
  261  gamma                 1         22   226     0     0     0    -0.30617     0.19524     0.93277     1.00096     0.00000
                                                                -0.000       0.000       0.001       0.001
  262  gamma                 1         22   231     0     0     0    -0.44947     0.33370     1.10647     1.24002     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  gamma                 1         22   231     0     0     0    -0.19763     0.20517     0.77560     0.82626     0.00000
                                                                -0.000       0.000       0.000       0.000
  264  KL0                   1        130   236     0     0     0    -1.40419     2.87469    14.38406    14.74396     0.49767
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   237     0     0     0    -0.79336     1.34240     6.34981     6.53847     0.00000
                                                                -0.000       0.000       0.001       0.001
  266  gamma                 1         22   237     0     0     0    -0.84417     1.22129     5.72313     5.91257     0.00000
                                                                -0.000       0.000       0.001       0.001
  267  (pi0)                 2        111   238     0   271   272    -0.21702     0.17847     1.01397     1.06081     0.13498
                                                               -23.424      22.690     237.158     240.362
  268  (pi0)                 2        111   238     0   273   274    -0.32295     0.34459     4.45313     4.48014     0.13498
                                                               -23.424      22.690     237.158     240.362
  269  pi-                   1       -211   259     0     0     0    -2.26666     0.10998     2.55956     3.42355     0.13957
                                                              -132.677      12.588     152.282     203.933
  270  pi+                   1        211   259     0     0     0    -0.34892     0.13818     0.44252     0.59678     0.13957
                                                              -132.677      12.588     152.282     203.933
  271  gamma                 1         22   267     0     0     0    -0.13322     0.03670     0.34006     0.36706     0.00000
                                                               -23.424      22.690     237.158     240.362
  272  gamma                 1         22   267     0     0     0    -0.08380     0.14177     0.67391     0.69374     0.00000
                                                               -23.424      22.690     237.158     240.362
  273  gamma                 1         22   268     0     0     0    -0.31325     0.33709     3.92779     3.95465     0.00000
                                                               -23.424      22.690     237.160     240.363
  274  gamma                 1         22   268     0     0     0    -0.00971     0.00750     0.52535     0.52549     0.00000
                                                               -23.424      22.690     237.160     240.363
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.99746   249.99746     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00033     0.00015  -185.20247   185.20247     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00033    -0.00015   -64.90095    64.90095     0.00000
    7  d                     1          1     3     4     0     0    -0.72573   -18.89007     2.53454    19.07316     0.00000
    8  b                     1          5     3     4     0     0   -30.85245    21.11543   -87.44145    95.09859     0.00000
    9  d~                    1         -1     3     4     0     0   -17.65948    25.07113   224.96143   227.04199     0.00000
   10  b~                    1         -5     3     4     0     0    49.23734   -27.29634   -75.25954    93.98619     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.189735D-18 -0.948677D-19  0.249997D+03  0.249997D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.332671D-03  0.153768D-03 -0.185202D+03  0.185202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.725733D+00 -0.188901D+02  0.253454D+01  0.190732D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.308525D+02  0.211154D+02 -0.874414D+02  0.950986D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.176595D+02  0.250711D+02  0.224961D+03  0.227042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.492373D+02 -0.272963D+02 -0.752595D+02  0.939862D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00033    -0.00015   -64.90095    64.90095     0.00000
    3  d                     1          1     0     0     0     0    -0.72573   -18.89007     2.53454    19.07316     0.00000
    4  d~                    1         -1     0     0     0     0   -17.65948    25.07113   224.96143   227.04199     0.00000
    5  b                     1          5     0     0     0     0   -30.85245    21.11543   -87.44145    95.09859     0.00000
    6  b~                    1         -5     0     0     0     0    49.23734   -27.29634   -75.25954    93.98619     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00033     -0.00015    -64.90095     64.90095      0.00000
    3  d             A    2         1    0           0           0     -0.72573    -18.89007      2.53454     19.07316      0.00000
    4  dbar          V    1        -1    0           0           0    -17.65948     25.07113    224.96143    227.04199      0.00000
    5  b             A    2         5    0           0           0    -30.85245     21.11543    -87.44145     95.09859      0.00000
    6  bbar          V    1        -5    0           0           0     49.23734    -27.29634    -75.25954     93.98619      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.10597    500.10088    500.10087
 idhep(ifermion)=     1    -1     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           7



                  Event listing (HEP format with vertices)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.99746   249.99746     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00033     0.00015  -185.20247   185.20247     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00033    -0.00015   -64.90095    64.90095     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    -0.72573   -18.89007     2.53454    19.07316     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -30.85245    21.11543   -87.44145    95.09859     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -17.65948    25.07113   224.96143   227.04199     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    49.23734   -27.29634   -75.25954    93.98619     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00033    -0.00015   -64.90095    64.90095     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    -0.72573   -18.89007     2.53454    19.07316     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -17.65948    25.07113   224.96143   227.04199     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    22    22   -30.85245    21.11543   -87.44145    95.09859     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    22    22    49.23734   -27.29634   -75.25954    93.98619     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -18.38521     6.18107   227.49597   246.11515    91.88050
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    27    27    -0.71692   -18.66065     2.50376    18.84151     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    20    21   -17.66830    24.84171   224.99222   227.27363    10.12563
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    19     0    29    29    -9.52201    20.16012   140.09088   141.85398     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    28    28    -8.14629     4.68160    84.90134    85.41965     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24    18.38488    -6.18091  -162.70099   189.08478    94.36755
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    30    30   -30.64284    20.97197   -86.84736    94.45248     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    49.02772   -27.15288   -75.85363    94.63231     7.77840
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32    42.25609   -25.65120   -63.59491    80.54734     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    31    31     6.77163    -1.50168   -12.25872    14.08497     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    18     0    33    33    -0.71692   -18.66065     2.50376    18.84151     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    33    33    -8.14629     4.68160    84.90134    85.41965     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    20     0    33    33    -9.52201    20.16012   140.09088   141.85398     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    23     0    50    50   -30.64284    20.97197   -86.84736    94.45248     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50     6.77163    -1.50168   -12.25872    14.08497     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    50    50    42.25609   -25.65120   -63.59491    80.54734     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    27    29    34    49   -18.38521     6.18107   227.49597   246.11515    91.88050
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    33     0    59    60     0.04297    -4.80639     0.24737     4.86840     0.73276
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    33     0    61    62    -0.35846    -1.44785     0.81470     1.70491     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    63    64    -0.20882    -2.04760     0.43933     2.27802     0.87184
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     0.52598    -1.23680     0.59044     1.47459     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    33     0     0     0    -0.25926    -3.97871     0.70511     4.07899     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K*_0(1430)-)         2     -10321    33     0    65    66    -1.06869    -3.96283     0.37991     4.28900     1.18538
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    33     0    67    68     0.41721    -0.76742     0.97635     1.57879     0.88110
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    33     0     0     0    -0.57114     0.08951     4.93319     5.05504     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    33     0    69    70    -1.41890     0.86402    20.29631    20.39473     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    33     0    71    72    -1.89699     1.12720    14.10736    14.30682     0.89338
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    33     0    73    74    -0.35175     0.85790    10.13927    10.26032     1.26869
                                                                 0.000       0.000       0.000       0.000
   45  (f_0(1370))           2      10221    33     0    75    76    -2.69534     1.92152    26.57356    26.79759     1.00000
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    33     0    77    79    -3.73855     6.36055    48.19251    48.76021     0.77858
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    33     0    80    81    -2.49617     4.61256    34.59414    35.01703     1.38964
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    33     0     0     0    -0.80138     0.82657     9.73146     9.80032     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    33     0    82    83    -3.50593     7.76882    54.77496    55.45039     1.34305
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    30    32    51    58    18.38488    -6.18091  -162.70099   189.08478    94.36755
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b0)           2       5122    50     0    84    87   -28.30473    19.52145   -81.75910    88.87416     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    50     0     0     0    -1.02173     0.60065    -2.26907     2.72649     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    50     0    88    89     0.33817     0.45003    -2.39805     2.46693     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    50     0    90    91     0.05250    -0.26308    -0.70130     1.08860     0.78821
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    50     0    92    93     1.38711    -0.34210    -3.71268     4.18879     1.31181
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    50     0     0     0     1.00273     0.02995    -2.06522     2.30021     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    50     0     0     0     1.33250    -0.46141    -2.95618     3.40702     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_b~0)          2      -5122    50     0    94    96    43.59834   -25.71641   -66.83939    84.03258     5.64100
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    34     0     0     0    -0.31595    -2.46890     0.14714     2.49729     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    34     0     0     0     0.35893    -2.33748     0.10023     2.37112     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    35     0     0     0    -0.27350    -1.28696     0.71809     1.49891     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  gamma                 1         22    35     0     0     0    -0.08496    -0.16089     0.09661     0.20600     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  pi-                   1       -211    36     0     0     0    -0.44849    -0.95751     0.43866     1.15320     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    36     0     0     0     0.23967    -1.09010     0.00067     1.12483     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    39     0    97    97    -0.77749    -1.54233     0.42338     1.84668     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    39     0     0     0    -0.29120    -2.42049    -0.04348     2.44233     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    40     0     0     0     0.64188    -0.55868     0.87552     1.22888     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    40     0    98    99    -0.22467    -0.20874     0.10083     0.34991     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    42     0     0     0    -1.16406     0.75795    16.09950    16.18653     0.93827
                                                               -79.412      48.357    1135.930    1141.438
   70  pi+                   1        211    42     0     0     0    -0.25484     0.10607     4.19682     4.20820     0.13957
                                                               -79.412      48.357    1135.930    1141.438
   71  (K~0)                 2       -311    43     0   100   100    -0.66275     0.32977     4.62099     4.70629     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    43     0     0     0    -1.23424     0.79742     9.48638     9.60052     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    44     0   101   102    -0.57466     0.67953     4.51494     4.62702     0.48229
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    44     0     0     0     0.22291     0.17837     5.62433     5.63330     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    45     0   103   104    -1.25352     0.90128    12.74296    12.84579     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    45     0   105   106    -1.44183     1.02024    13.83060    13.95181     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    46     0     0     0    -0.34575     0.62110     4.15386     4.21656     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    46     0     0     0    -1.68827     3.25903    24.81914    25.08946     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    46     0   107   108    -1.70454     2.48043    19.21950    19.45419     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    47     0   109   110    -0.51484     1.70189     8.41800     8.60480     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    47     0   111   112    -1.98132     2.91067    26.17614    26.41223     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    49     0   113   115    -2.24354     4.98335    38.05804    38.45550     0.73790
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    49     0   116   117    -1.26238     2.78548    16.71692    16.99489     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda_c+)           2       4122    51     0   118   121   -11.04094     8.29767   -34.79478    37.50534     2.28490
                                                                -0.018       0.012      -0.051       0.055
   85  (rho(770)-)           2       -213    51     0   122   123    -7.60386     4.83874   -19.29852    21.31037     0.68319
                                                                -0.018       0.012      -0.051       0.055
   86  (rho(770)+)           2        213    51     0   124   125    -2.80120     1.21247    -6.84038     7.51853     0.64856
                                                                -0.018       0.012      -0.051       0.055
   87  (rho(770)-)           2       -213    51     0   126   127    -6.85872     5.17257   -20.82542    22.53991     0.74302
                                                                -0.018       0.012      -0.051       0.055
   88  gamma                 1         22    53     0     0     0     0.01499     0.04484    -0.09298     0.10431     0.00000
                                                                 0.000       0.000      -0.002       0.002
   89  gamma                 1         22    53     0     0     0     0.32318     0.40519    -2.30507     2.36262     0.00000
                                                                 0.000       0.000      -0.002       0.002
   90  gamma                 1         22    54     0     0     0    -0.29164     0.03294    -0.48743     0.56897     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    54     0   128   129     0.34414    -0.29602    -0.21387     0.51963     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    55     0   130   132     1.06373    -0.64935    -2.75082     3.11939     0.78126
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0     0.32339     0.30725    -0.96186     1.06940     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda_c~-)          2      -4122    58     0   133   136    28.92749   -16.48973   -41.04663    52.90329     2.28490
                                                                 0.119      -0.070      -0.182       0.229
   95  (rho(770)+)           2        213    58     0   137   138     4.37829    -2.24835    -7.68887     9.15142     0.63656
                                                                 0.119      -0.070      -0.182       0.229
   96  (rho(770)0)           2        113    58     0   139   140    10.29256    -6.97834   -18.10389    21.97787     0.80144
                                                                 0.119      -0.070      -0.182       0.229
   97  (KS0)                 2        310    65     0   141   142    -0.77749    -1.54233     0.42338     1.84668     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.03272    -0.05639    -0.03038     0.07193     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.19196    -0.15234     0.13121     0.27798     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  (KS0)                 2        310    71     0   143   144    -0.66275     0.32977     4.62099     4.70629     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    73     0     0     0    -0.07748     0.35991     2.13975     2.17567     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   145   146    -0.49717     0.31961     2.37520     2.45135     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    75     0     0     0    -0.34596     0.40271     5.59555     5.62242     0.13957
                                                               -38.442      27.640     390.789     393.942
  104  pi-                   1       -211    75     0     0     0    -0.90755     0.49857     7.14740     7.22337     0.13957
                                                               -38.442      27.640     390.789     393.942
  105  pi-                   1       -211    76     0     0     0    -1.21112     0.96560    11.36831    11.47419     0.13957
                                                              -160.159     113.328    1536.306    1549.770
  106  pi+                   1        211    76     0     0     0    -0.23071     0.05464     2.46229     2.47762     0.13957
                                                              -160.159     113.328    1536.306    1549.770
  107  gamma                 1         22    79     0     0     0    -0.73569     1.02822     7.67411     7.77756     0.00000
                                                                -0.002       0.003       0.020       0.021
  108  gamma                 1         22    79     0     0     0    -0.96885     1.45221    11.54540    11.67663     0.00000
                                                                -0.002       0.003       0.020       0.021
  109  gamma                 1         22    80     0     0     0    -0.12003     0.41582     1.78270     1.83448     0.00000
                                                                -0.000       0.000       0.002       0.002
  110  gamma                 1         22    80     0     0     0    -0.39482     1.28607     6.63531     6.77031     0.00000
                                                                -0.000       0.000       0.002       0.002
  111  gamma                 1         22    81     0     0     0    -0.48023     0.74484     6.18939     6.25252     0.00000
                                                                -0.000       0.000       0.004       0.004
  112  gamma                 1         22    81     0     0     0    -1.50109     2.16583    19.98675    20.15972     0.00000
                                                                -0.000       0.000       0.004       0.004
  113  pi+                   1        211    82     0     0     0    -0.59111     1.23828    10.02683    10.12124     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0    -1.57533     3.31773    24.59665    24.86973     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   147   148    -0.07711     0.42733     3.43456     3.46453     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0    -0.78030     1.83568    11.13871    11.31589     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0    -0.48209     0.94980     5.57821     5.67900     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  K+                    1        321    84     0     0     0    -1.66146     1.20217    -5.04099     5.46451     0.49360
                                                                -0.198       0.148      -0.620       0.669
  119  pi-                   1       -211    84     0     0     0    -1.19384     1.07207    -4.05350     4.36176     0.13957
                                                                -0.198       0.148      -0.620       0.669
  120  (K~0)                 2       -311    84     0   149   149    -2.26857     1.75190    -7.85614     8.37748     0.49767
                                                                -0.198       0.148      -0.620       0.669
  121  p+                    1       2212    84     0     0     0    -5.91707     4.27152   -17.84415    19.30160     0.93827
                                                                -0.198       0.148      -0.620       0.669
  122  pi-                   1       -211    85     0     0     0    -2.94844     2.23020    -8.06173     8.87007     0.13957
                                                                -0.018       0.012      -0.051       0.055
  123  (pi0)                 2        111    85     0   150   151    -4.65542     2.60854   -11.23679    12.44031     0.13498
                                                                -0.018       0.012      -0.051       0.055
  124  pi+                   1        211    86     0     0     0    -2.15051     1.06494    -4.81255     5.37949     0.13957
                                                                -0.018       0.012      -0.051       0.055
  125  (pi0)                 2        111    86     0   152   153    -0.65069     0.14753    -2.02784     2.13904     0.13498
                                                                -0.018       0.012      -0.051       0.055
  126  pi-                   1       -211    87     0     0     0    -6.51114     4.83412   -19.82394    21.41895     0.13957
                                                                -0.018       0.012      -0.051       0.055
  127  (pi0)                 2        111    87     0   154   155    -0.34759     0.33846    -1.00148     1.12096     0.13498
                                                                -0.018       0.012      -0.051       0.055
  128  gamma                 1         22    91     0     0     0     0.04925    -0.10238    -0.01483     0.11458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    91     0     0     0     0.29488    -0.19364    -0.19904     0.40505     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    92     0     0     0     0.07190    -0.24803    -0.51934     0.59656     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0     0.30867    -0.19755    -1.19442     1.25715     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   156   157     0.68315    -0.20377    -1.03707     1.26568     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    94     0     0     0     1.37473    -0.84565    -1.82347     2.43916     0.13957
                                                                 0.595      -0.342      -0.858       1.100
  134  pi+                   1        211    94     0     0     0     2.83667    -2.03540    -4.38898     5.61001     0.13957
                                                                 0.595      -0.342      -0.858       1.100
  135  p~-                   1      -2212    94     0     0     0    16.60269    -9.23891   -23.05142    29.88738     0.93827
                                                                 0.595      -0.342      -0.858       1.100
  136  (K0)                  2        311    94     0   158   158     8.11341    -4.36977   -11.78276    14.96674     0.49767
                                                                 0.595      -0.342      -0.858       1.100
  137  pi+                   1        211    95     0     0     0     3.01470    -1.42695    -4.73942     5.79709     0.13957
                                                                 0.119      -0.070      -0.182       0.229
  138  (pi0)                 2        111    95     0   159   160     1.36359    -0.82141    -2.94945     3.35433     0.13498
                                                                 0.119      -0.070      -0.182       0.229
  139  pi+                   1        211    96     0     0     0     9.38645    -6.54753   -16.75396    20.29015     0.13957
                                                                 0.119      -0.070      -0.182       0.229
  140  pi-                   1       -211    96     0     0     0     0.90611    -0.43080    -1.34993     1.68773     0.13957
                                                                 0.119      -0.070      -0.182       0.229
  141  pi+                   1        211    97     0     0     0    -0.11901    -0.40672    -0.03915     0.44788     0.13957
                                                              -241.477    -479.023     131.496     573.548
  142  pi-                   1       -211    97     0     0     0    -0.65849    -1.13562     0.46253     1.39880     0.13957
                                                              -241.477    -479.023     131.496     573.548
  143  pi+                   1        211   100     0     0     0    -0.60330     0.36829     3.41368     3.48889     0.13957
                                                                -9.997       4.974      69.701      70.987
  144  pi-                   1       -211   100     0     0     0    -0.05945    -0.03851     1.20730     1.21741     0.13957
                                                                -9.997       4.974      69.701      70.987
  145  gamma                 1         22   102     0     0     0    -0.24418     0.08727     1.15309     1.18189     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.25299     0.23235     1.22211     1.26946     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   115     0     0     0    -0.02807     0.10967     1.41848     1.42299     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   115     0     0     0    -0.04903     0.31766     2.01608     2.04154     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  (KS0)                 2        310   120     0   161   162    -2.26857     1.75190    -7.85614     8.37748     0.49767
                                                                -0.198       0.148      -0.620       0.669
  150  gamma                 1         22   123     0     0     0    -1.36681     0.83519    -3.40196     3.76019     0.00000
                                                                -0.018       0.012      -0.051       0.056
  151  gamma                 1         22   123     0     0     0    -3.28862     1.77334    -7.83483     8.68011     0.00000
                                                                -0.018       0.012      -0.051       0.056
  152  gamma                 1         22   125     0     0     0    -0.06105    -0.01801    -0.12837     0.14328     0.00000
                                                                -0.018       0.012      -0.051       0.055
  153  gamma                 1         22   125     0     0     0    -0.58963     0.16554    -1.89947     1.99576     0.00000
                                                                -0.018       0.012      -0.051       0.055
  154  gamma                 1         22   127     0     0     0    -0.31632     0.34640    -0.90701     1.02114     0.00000
                                                                -0.018       0.012      -0.051       0.056
  155  gamma                 1         22   127     0     0     0    -0.03126    -0.00794    -0.09447     0.09982     0.00000
                                                                -0.018       0.012      -0.051       0.056
  156  gamma                 1         22   132     0     0     0     0.52217    -0.20357    -0.85869     1.02540     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   132     0     0     0     0.16098    -0.00020    -0.17838     0.24028     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  KL0                   1        130   136     0     0     0     8.11341    -4.36977   -11.78276    14.96674     0.49767
                                                                 0.595      -0.342      -0.858       1.100
  159  gamma                 1         22   138     0     0     0     0.75942    -0.51917    -1.78537     2.00843     0.00000
                                                                 0.119      -0.070      -0.183       0.230
  160  gamma                 1         22   138     0     0     0     0.60418    -0.30224    -1.16407     1.34590     0.00000
                                                                 0.119      -0.070      -0.183       0.230
  161  pi+                   1        211   149     0     0     0    -1.19762     0.74025    -4.25867     4.48754     0.13957
                                                               -59.795      46.171    -207.005     220.749
  162  pi-                   1       -211   149     0     0     0    -1.07095     1.01164    -3.59747     3.88994     0.13957
                                                               -59.795      46.171    -207.005     220.749
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     1.13900    -0.84451   205.35279   205.35769     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.02770    -0.04901  -100.73721   100.73722     0.00000
    5  gamma                 1         22     1     2     0     0    -1.13893     0.84439     1.72238     2.23086     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02777     0.04914  -135.70370   135.70371     0.00000
    7  c                     1          4     3     4     0     0   -27.03591   -41.29890    59.32880    77.17801     0.00000
    8  c~                    1         -4     3     4     0     0   -12.41937    60.51470    96.55132   114.62298     0.00000
    9  d                     1          1     3     4     0     0     0.48752    31.37249   -35.03115    47.02821     0.00000
   10  d~                    1         -1     3     4     0     0    40.13446   -51.48182   -16.23338    67.26571     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113900D+01 -0.844511D+00  0.205353D+03  0.205358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277006D-01 -0.490149D-01 -0.100737D+03  0.100737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3 -0.270359D+02 -0.412989D+02  0.593288D+02  0.771780D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4   -1.00           0         501
 i,pup=            4 -0.124194D+02  0.605147D+02  0.965513D+02  0.114623D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5  0.487518D+00  0.313725D+02 -0.350312D+02  0.470282D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.401345D+02 -0.514818D+02 -0.162334D+02  0.672657D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.13893     0.84439     1.72238     2.23086     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02777     0.04914  -135.70370   135.70371     0.00000
    3  c                     1          4     0     0     0     0   -27.03591   -41.29890    59.32880    77.17801     0.00000
    4  c~                    1         -4     0     0     0     0   -12.41937    60.51470    96.55132   114.62298     0.00000
    5  d                     1          1     0     0     0     0     0.48752    31.37249   -35.03115    47.02821     0.00000
    6  d~                    1         -1     0     0     0     0    40.13446   -51.48182   -16.23338    67.26571     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -1.13893      0.84439      1.72238      2.23086      0.00000
    2  gamma              1        22    0           0           0     -0.02777      0.04914   -135.70370    135.70371      0.00000
    3  c             A    2         4    0           0           0    -27.03591    -41.29890     59.32880     77.17801      0.00000
    4  cbar          V    1        -4    0           0           0    -12.41937     60.51470     96.55132    114.62298      0.00000
    5  d             A    2         1    0           0           0      0.48752     31.37249    -35.03115     47.02821      0.00000
    6  dbar          V    1        -1    0           0           0     40.13446    -51.48182    -16.23338     67.26571      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -29.36574    444.02948    443.05737
 idhep(ifermion)=     4    -4     1    -1 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           8



                  Event listing (HEP format with vertices)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     1.13900    -0.84451   205.35279   205.35769     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.02770    -0.04901  -100.73721   100.73722     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -1.13893     0.84439     1.72238     2.23086     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.02777     0.04914  -135.70370   135.70371     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -27.03591   -41.29890    59.32880    77.17801     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14   -12.41937    60.51470    96.55132   114.62298     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15     0.48752    31.37249   -35.03115    47.02821     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    40.13446   -51.48182   -16.23338    67.26571     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -1.13893     0.84439     1.72238     2.23086     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.02777     0.04914  -135.70370   135.70371     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -27.03591   -41.29890    59.32880    77.17801     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17   -12.41937    60.51470    96.55132   114.62298     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    30    30     0.48752    31.37249   -35.03115    47.02821     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    30    30    40.13446   -51.48182   -16.23338    67.26571     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -39.45528    19.21580   155.88012   191.80099   102.77667
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -30.35708   -25.11613    85.14844   107.83036    53.14844
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    43    43    -9.09820    44.33193    70.73168    83.97064     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    22    23   -35.68996   -19.82575    84.68346    95.52326    16.92842
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     5.33288    -5.29038     0.46498    12.30709     9.73759
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    49    49   -32.52612   -11.22945    66.96592    75.28933     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    27    -3.16384    -8.59630    17.71754    20.23393     3.40506
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    45    45     2.73705     2.42039     1.78212     4.06518     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    44    44     2.59583    -7.71077    -1.31714     8.24191     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46    -1.29647    -1.86854     2.53536     3.40593     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    -1.86737    -6.72775    15.18219    16.82800     1.98325
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    48    48    -2.14595    -4.22103    10.03438    11.09554     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    47    47     0.27858    -2.50672     5.14781     5.73246     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    40.62198   -20.10933   -51.26453   114.29392    91.54516
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34     1.00390    28.54061   -32.87823    44.76051    10.34169
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    30     0    35    36    39.61808   -48.64994   -18.38630    69.53341    23.67339
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38     0.13979    28.59330   -31.21006    42.88107     6.86456
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    52    52     0.86411    -0.05269    -1.66818     1.87944     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    32     0    39    40    26.54007   -40.45794    -5.32986    49.02747     5.83654
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42    13.07800    -8.19201   -13.05644    20.50594     3.44668
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    50    50    -0.61345    27.77670   -31.18984    41.76993     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    51    51     0.75324     0.81661    -0.02022     1.11114     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    35     0    56    56    23.98087   -34.03012    -3.04796    41.74232     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    55    55     2.55920    -6.42781    -2.28189     7.28514     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54     2.42285    -1.04348    -4.03535     4.82111     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53    10.65516    -7.14852    -9.02109    15.68483     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    19     0    57    57    -9.09820    44.33193    70.73168    83.97064     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    57    57     2.59583    -7.71077    -1.31714     8.24191     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    57    57     2.73705     2.42039     1.78212     4.06518     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    57    57    -1.29647    -1.86854     2.53536     3.40593     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    57    57     0.27858    -2.50672     5.14781     5.73246     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    57    57    -2.14595    -4.22103    10.03438    11.09554     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    22     0    57    57   -32.52612   -11.22945    66.96592    75.28933     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    37     0    78    78    -0.61345    27.77670   -31.18984    41.76993     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    78    78     0.75324     0.81661    -0.02022     1.11114     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    78    78     0.86411    -0.05269    -1.66818     1.87944     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    78    78    10.65516    -7.14852    -9.02109    15.68483     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    78    78     2.42285    -1.04348    -4.03535     4.82111     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    78    78     2.55920    -6.42781    -2.28189     7.28514     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    39     0    78    78    23.98087   -34.03012    -3.04796    41.74232     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    49    58    77   -39.45528    19.21580   155.88012   191.80099   102.77667
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)-)           2       -413    57     0    94    95    -6.41609    30.78064    48.86533    58.14185     2.01000
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    96    97    -0.60366     2.50805     4.70024     5.36332     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    57     0    98    99    -0.14503     2.22922     3.94440     4.57955     0.65080
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0   100   101    -1.34012     6.60704     9.53516    11.70347     0.77653
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    57     0     0     0    -0.10359     0.34923     2.06181     2.09839     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    57     0   102   103    -0.30866     0.87298     1.65132     2.28549     1.28033
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    57     0   104   105     0.61441    -1.71498    -0.59412     2.31486     1.29881
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0   106   107     0.47480    -1.12018    -0.17116     1.48928     0.84168
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    57     0     0     0     0.33003    -0.30824     0.40331     1.11776     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    57     0     0     0     1.77640    -3.42084    -0.39910     3.98716     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    57     0     0     0     1.19531     1.66457     0.82818     2.40121     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    57     0     0     0     0.27940    -0.18264     0.68650     1.21058     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    57     0   108   109    -0.09775    -0.86652     2.15465     2.52930     0.99720
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    57     0   110   111    -1.38623    -2.58038     5.86096     6.69270     1.36428
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    57     0   112   113    -1.65124    -2.01910     5.44072     6.16498     1.26576
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    57     0   114   115    -0.41726    -1.41994     3.46423     3.98324     1.29419
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0   116   117    -2.34031    -0.79621     5.89033     6.42492     0.68751
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    57     0   118   119    -2.00285    -1.24449     4.13640     4.82583     0.78654
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    57     0   120   122    -9.88429    -4.03027    20.91093    23.52509     1.49020
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)+)           2        413    57     0   123   124   -17.42853    -6.09212    36.51003    40.96205     2.01000
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    50    56    79    93    40.62198   -20.10933   -51.26453   114.29392    91.54516
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    78     0     0     0    -0.17818    23.51918   -26.69394    35.58979     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    78     0     0     0    -0.74843     2.73548    -2.74230     4.05507     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    78     0   125   126     0.77882     1.35678    -2.86893     3.35941     0.77939
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    78     0     0     0     0.32818    -0.02064    -0.02575     0.35815     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    78     0     0     0     0.55471     0.48260    -0.28545     0.80098     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    78     0   127   129     1.18252    -0.68293    -1.39253     2.09197     0.75660
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    78     0   130   131     2.72692    -0.78370    -1.44783     3.28555     0.80522
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    78     0   132   133     1.62461    -1.91496    -2.47038     3.52525     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    78     0     0     0     4.98466    -2.97001    -3.79928     6.99877     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    78     0     0     0     2.14095    -1.00749    -2.34097     3.45857     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    78     0   134   135     0.47594    -2.48507    -1.59391     2.99347     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)0)          2      10313    78     0   136   137     2.58821    -2.37905    -1.02047     3.88257     1.29394
                                                                 0.000       0.000       0.000       0.000
   91  (eta'(958))           2        331    78     0   138   140     2.52686    -4.35187    -1.43873     5.32080     0.95771
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)~0)         2     -10313    78     0   141   142     3.47993    -5.77506    -0.53151     6.88607     1.29392
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    78     0   143   145    18.15626   -25.83259    -2.61255    31.68750     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (D~0)                 2       -421    58     0   146   147    -6.08498    29.13207    46.24243    55.02311     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0    -0.33111     1.64857     2.62289     3.11873     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    59     0     0     0    -0.23303     1.25033     2.28538     2.61545     0.00000
                                                                -0.000       0.000       0.001       0.001
   97  gamma                 1         22    59     0     0     0    -0.37063     1.25772     2.41486     2.74787     0.00000
                                                                -0.000       0.000       0.001       0.001
   98  pi-                   1       -211    60     0     0     0     0.16723     0.54232     1.28614     1.41270     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.31226     1.68689     2.65826     3.16685     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    -0.53458     1.73891     3.03805     3.54384     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    61     0     0     0    -0.80554     4.86813     6.49711     8.15963     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    63     0     0     0     0.15389     0.12543     0.45017     0.69693     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    63     0   148   149    -0.46255     0.74755     1.20114     1.58856     0.55497
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)+)            2        323    64     0   150   151     0.61585    -0.88442    -0.29267     1.42102     0.87874
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   152   153    -0.00144    -0.83057    -0.30146     0.89383     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    65     0     0     0     0.19793    -0.27534     0.30028     0.47396     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   154   155     0.27687    -0.84484    -0.47143     1.01532     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    70     0   156   157     0.11789    -0.67323     1.27421     1.59200     0.66613
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.21564    -0.19329     0.88044     0.93729     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    71     0   158   159    -0.89189    -1.57384     4.23731     4.71451     0.99967
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -0.49434    -1.00654     1.62365     1.97819     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   160   162    -0.93094    -1.29342     4.13918     4.50397     0.78319
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -0.72030    -0.72568     1.30154     1.66101     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    73     0   163   164    -0.31764    -1.41101     3.43519     3.80909     0.78535
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -0.09962    -0.00893     0.02904     0.17415     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -0.13781    -0.06941     0.84747     0.87264     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   165   166    -2.20250    -0.72680     5.04285     5.55228     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -1.92492    -1.25697     3.99821     4.61415     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0    -0.07793     0.01248     0.13819     0.21168     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    76     0   167   169    -3.85863    -1.48756     8.23328     9.24683     0.78433
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -3.89311    -1.91514     8.28979     9.35757     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   170   171    -2.13256    -0.62757     4.38786     4.92069     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D+)                  2        411    77     0   172   174   -16.14473    -5.60695    33.76736    37.89220     1.86930
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   175   176    -1.28381    -0.48517     2.74267     3.06985     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0     0.10617     0.42998    -1.49452     1.56500     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     0.67265     0.92680    -1.37441     1.79440     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0     0.73655    -0.24037    -0.80606     1.12672     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0     0.13976    -0.00521    -0.06818     0.20902     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   177   178     0.30622    -0.43736    -0.51829     0.75624     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0     2.47661    -0.53210    -1.40962     2.90228     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0     0.25031    -0.25161    -0.03821     0.38328     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0     0.05861    -0.10293    -0.14346     0.18604     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  133  gamma                 1         22    86     0     0     0     1.56601    -1.81203    -2.32692     3.33922     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  134  gamma                 1         22    89     0     0     0     0.33405    -1.61703    -0.96886     1.91444     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  135  gamma                 1         22    89     0     0     0     0.14189    -0.86803    -0.62505     1.07903     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  136  (K0)                  2        311    90     0   179   179     0.72128    -0.81171    -0.28117     1.22713     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    90     0   180   181     1.86693    -1.56734    -0.73930     2.65544     0.75021
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    91     0     0     0     0.56843    -1.06187    -0.38851     1.27323     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0     0.87017    -1.53155    -0.55072     1.85084     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (eta)                 2        221    91     0   182   184     1.08826    -1.75845    -0.49950     2.19674     0.54745
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)-)            2       -323    92     0   185   186     3.12346    -4.80474    -0.63324     5.83801     0.91646
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    92     0     0     0     0.35647    -0.97032     0.10173     1.04806     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    93     0     0     0     5.38870    -7.75311    -0.65590     9.46565     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0     3.56151    -5.08482    -0.51282     6.23074     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   187   188     9.20605   -12.99466    -1.44383    15.99110     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (K_1(1270)+)          2      10323    94     0   189   190    -2.90111    14.43228    22.65802    27.05055     1.28020
                                                                -0.412       1.973       3.132       3.726
  147  pi-                   1       -211    94     0     0     0    -3.18387    14.69979    23.58441    27.97257     0.13957
                                                                -0.412       1.973       3.132       3.726
  148  pi-                   1       -211   103     0     0     0    -0.37057     0.72386     1.14364     1.41021     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   103     0     0     0    -0.09199     0.02369     0.05750     0.17835     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (K0)                  2        311   104     0   191   191     0.10571    -0.60359    -0.12564     0.79935     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   104     0     0     0     0.51014    -0.28083    -0.16702     0.62168     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0    -0.03725    -0.67923    -0.20349     0.71004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   105     0     0     0     0.03580    -0.15134    -0.09797     0.18380     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   107     0     0     0     0.15057    -0.52310    -0.21640     0.58577     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   107     0     0     0     0.12630    -0.32175    -0.25504     0.42955     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi-                   1       -211   108     0     0     0     0.10149    -0.76896     1.04833     1.31151     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   108     0   192   193     0.01639     0.09573     0.22588     0.28049     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   110     0     0     0     0.14203    -0.41050     1.43962     1.51019     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   110     0   194   195    -1.03392    -1.16335     2.79769     3.20432     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   112     0     0     0    -0.31025    -0.44721     0.90112     1.06195     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   112     0     0     0    -0.55575    -0.83237     2.92618     3.09576     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   112     0   196   197    -0.06493    -0.01384     0.31188     0.34626     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.01733    -1.16817     2.95897     3.18126     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   114     0   198   199    -0.30032    -0.24283     0.47622     0.62783     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   117     0     0     0    -1.36177    -0.42100     3.23985     3.53953     0.00000
                                                                -0.001      -0.000       0.001       0.001
  166  gamma                 1         22   117     0     0     0    -0.84073    -0.30580     1.80300     2.01275     0.00000
                                                                -0.001      -0.000       0.001       0.001
  167  pi-                   1       -211   120     0     0     0    -0.75926    -0.20244     1.72409     1.89985     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0    -2.42427    -1.18634     5.38288     6.02324     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   200   201    -0.67510    -0.09878     1.12630     1.32374     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.97562    -0.26342     2.13469     2.36181     0.00000
                                                                -0.001      -0.000       0.002       0.002
  171  gamma                 1         22   122     0     0     0    -1.15694    -0.36414     2.25317     2.55888     0.00000
                                                                -0.001      -0.000       0.002       0.002
  172  mu+                   1        -13   123     0     0     0    -3.20711    -1.10100     5.43077     6.40330     0.10566
                                                                -2.249      -0.781       4.703       5.278
  173  nu_mu                 1         14   123     0     0     0    -3.07332    -1.12886     6.05517     6.88365     0.00000
                                                                -2.249      -0.781       4.703       5.278
  174  (K~0)                 2       -311   123     0   202   202    -9.86429    -3.37709    22.28142    24.60525     0.49767
                                                                -2.249      -0.781       4.703       5.278
  175  gamma                 1         22   124     0     0     0    -0.88970    -0.31089     2.00704     2.21730     0.00000
                                                                -0.000      -0.000       0.001       0.001
  176  gamma                 1         22   124     0     0     0    -0.39411    -0.17428     0.73562     0.85255     0.00000
                                                                -0.000      -0.000       0.001       0.001
  177  gamma                 1         22   129     0     0     0     0.10380    -0.26574    -0.26458     0.38910     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   129     0     0     0     0.20241    -0.17162    -0.25371     0.36714     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  KL0                   1        130   136     0     0     0     0.72128    -0.81171    -0.28117     1.22713     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   137     0     0     0     0.52980    -0.33324     0.09602     0.64841     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   137     0     0     0     1.33713    -1.23411    -0.83532     2.00703     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   140     0   203   204     0.31801    -0.52341    -0.13224     0.64094     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   140     0   205   206     0.37316    -0.52020    -0.31286     0.72523     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   140     0   207   208     0.39709    -0.71484    -0.05440     0.83057     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K~0)                 2       -311   141     0   209   209     2.52738    -3.35584    -0.44241     4.25355     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   141     0     0     0     0.59608    -1.44890    -0.19083     1.58446     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   145     0     0     0     8.95714   -12.60634    -1.39455    15.52723     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  188  gamma                 1         22   145     0     0     0     0.24891    -0.38832    -0.04928     0.46387     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  189  K+                    1        321   146     0     0     0    -1.57072     8.53685    13.22200    15.82434     0.49360
                                                                -0.412       1.973       3.132       3.726
  190  (rho(770)0)           2        113   146     0   210   211    -1.33039     5.89543     9.43603    11.22621     0.68047
                                                                -0.412       1.973       3.132       3.726
  191  (KS0)                 2        310   150     0   212   213     0.10571    -0.60359    -0.12564     0.79935     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   157     0     0     0    -0.04972     0.01975     0.13349     0.14381     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   157     0     0     0     0.06612     0.07598     0.09239     0.13668     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   159     0     0     0    -0.44749    -0.51596     1.09253     1.28845     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   159     0     0     0    -0.58643    -0.64738     1.70515     1.91587     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   162     0     0     0    -0.09468     0.00759     0.28606     0.30142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   162     0     0     0     0.02975    -0.02143     0.02582     0.04484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   164     0     0     0    -0.14982    -0.20484     0.30271     0.39502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   164     0     0     0    -0.15050    -0.03799     0.17351     0.23281     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   169     0     0     0    -0.22545    -0.00376     0.26881     0.35085     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   169     0     0     0    -0.44965    -0.09502     0.85750     0.97289     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  KL0                   1        130   174     0     0     0    -9.86429    -3.37709    22.28142    24.60525     0.49767
                                                                -2.249      -0.781       4.703       5.278
  203  gamma                 1         22   182     0     0     0     0.01511    -0.01125    -0.03255     0.03761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   182     0     0     0     0.30291    -0.51217    -0.09969     0.60333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   183     0     0     0     0.30704    -0.48205    -0.30675     0.64864     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   183     0     0     0     0.06613    -0.03815    -0.00611     0.07658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   184     0     0     0     0.16190    -0.37481     0.02709     0.40918     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   184     0     0     0     0.23519    -0.34003    -0.08149     0.42140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  (KS0)                 2        310   185     0   214   215     2.52738    -3.35584    -0.44241     4.25355     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   190     0     0     0    -0.02257     0.28346     0.53982     0.62590     0.13957
                                                                -0.412       1.973       3.132       3.726
  211  pi+                   1        211   190     0     0     0    -1.30782     5.61197     8.89620    10.60031     0.13957
                                                                -0.412       1.973       3.132       3.726
  212  (pi0)                 2        111   191     0   216   217     0.18707    -0.15113    -0.16028     0.31897     0.13498
                                                                11.714     -66.882     -13.922      88.574
  213  (pi0)                 2        111   191     0   218   219    -0.08136    -0.45246     0.03464     0.48037     0.13498
                                                                11.714     -66.882     -13.922      88.574
  214  (pi0)                 2        111   209     0   220   221     0.78607    -0.81594    -0.22880     1.16372     0.13498
                                                                17.927     -23.803      -3.138      30.171
  215  (pi0)                 2        111   209     0   222   223     1.74131    -2.53989    -0.21361     3.08983     0.13498
                                                                17.927     -23.803      -3.138      30.171
  216  gamma                 1         22   212     0     0     0     0.13013    -0.15610    -0.16478     0.26164     0.00000
                                                                11.714     -66.882     -13.922      88.574
  217  gamma                 1         22   212     0     0     0     0.05694     0.00498     0.00450     0.05733     0.00000
                                                                11.714     -66.882     -13.922      88.574
  218  gamma                 1         22   213     0     0     0    -0.01614    -0.38254     0.03753     0.38471     0.00000
                                                                11.714     -66.882     -13.922      88.574
  219  gamma                 1         22   213     0     0     0    -0.06522    -0.06992    -0.00289     0.09566     0.00000
                                                                11.714     -66.882     -13.922      88.574
  220  gamma                 1         22   214     0     0     0     0.47280    -0.48685    -0.06930     0.68218     0.00000
                                                                17.927     -23.803      -3.138      30.171
  221  gamma                 1         22   214     0     0     0     0.31327    -0.32909    -0.15950     0.48154     0.00000
                                                                17.927     -23.803      -3.138      30.171
  222  gamma                 1         22   215     0     0     0     1.33501    -2.00614    -0.21180     2.41902     0.00000
                                                                17.927     -23.803      -3.138      30.171
  223  gamma                 1         22   215     0     0     0     0.40630    -0.53375    -0.00181     0.67081     0.00000
                                                                17.927     -23.803      -3.138      30.171
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   195.15803   195.15803     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.72448   249.72448     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01090     0.01090     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    7  u                     1          2     3     4     0     0    30.58052    34.83263  -102.87189   112.83220     0.00000
    8  u~                    1         -2     3     4     0     0   -35.29246   -25.93950  -128.37924   135.64529     0.00000
    9  b                     1          5     3     4     0     0    22.12214   -22.36720    18.08976    36.28940     0.00000
   10  b~                    1         -5     3     4     0     0   -17.41021    13.47408   158.59492   160.11562     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.196774D-05  0.437249D-05  0.195158D+03  0.195158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.276183D-06 -0.179716D-06 -0.249724D+03  0.249724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3  0.305805D+02  0.348326D+02 -0.102872D+03  0.112832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4 -0.352925D+02 -0.259395D+02 -0.128379D+03  0.135645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5  0.221221D+02 -0.223672D+02  0.180898D+02  0.362894D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.174102D+02  0.134741D+02  0.158595D+03  0.160116D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.01090     0.01090     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    3  u                     1          2     0     0     0     0    30.58052    34.83263  -102.87189   112.83220     0.00000
    4  u~                    1         -2     0     0     0     0   -35.29246   -25.93950  -128.37924   135.64529     0.00000
    5  b                     1          5     0     0     0     0    22.12214   -22.36720    18.08976    36.28940     0.00000
    6  b~                    1         -5     0     0     0     0   -17.41021    13.47408   158.59492   160.11562     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.01090      0.01090      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00002      0.00002      0.00000
    3  u             A    2         2    0           0           0     30.58052     34.83263   -102.87189    112.83220      0.00000
    4  ubar          V    1        -2    0           0           0    -35.29246    -25.93950   -128.37924    135.64529      0.00000
    5  b             A    2         5    0           0           0     22.12214    -22.36720     18.08976     36.28940      0.00000
    6  bbar          V    1        -5    0           0           0    -17.41021     13.47408    158.59492    160.11562      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -54.55558    444.89343    441.53579
 idhep(ifermion)=     2    -2     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           9



                  Event listing (HEP format with vertices)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   195.15803   195.15803     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.72448   249.72448     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.01090     0.01090     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    30.58052    34.83263  -102.87189   112.83220     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -35.29246   -25.93950  -128.37924   135.64529     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    22.12214   -22.36720    18.08976    36.28940     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -17.41021    13.47408   158.59492   160.11562     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01090     0.01090     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    30.58052    34.83263  -102.87189   112.83220     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -35.29246   -25.93950  -128.37924   135.64529     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    28    28    22.12214   -22.36720    18.08976    36.28940     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28   -17.41021    13.47408   158.59492   160.11562     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -4.71193     8.89313  -231.25113   248.47749    90.34760
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    29.51659    33.87603  -103.71627   113.66590    12.00237
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -34.22853   -24.98290  -127.53485   134.81159    10.64367
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37    30.36636    33.79890   -99.77953   109.63775     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -0.84977     0.07713    -3.93675     4.02815     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25   -34.10429   -25.46795  -126.95153   134.04284     6.25085
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -0.12423     0.48504    -0.58332     0.76874     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    26    27   -33.41787   -25.32589  -125.92356   132.79862     4.53620
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -0.68642    -0.14206    -1.02798     1.24422     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    42    42   -21.23775   -18.14857   -87.86468    92.19878     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41   -12.18012    -7.17732   -38.05887    40.59984     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30     4.71193    -8.89313   176.68468   196.40502    85.18313
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    43    43    21.11350   -21.34739    17.26498    34.63482     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    31    32   -16.40157    12.45427   159.41970   161.77020    18.18893
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    30     0    33    34   -16.88721    11.15154   158.64820   160.18018     8.88288
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    44    44     0.48564     1.30273     0.77150     1.59002     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    46    46     0.44232     1.67734    22.15395    22.22176     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    35    36   -17.32953     9.47420   136.49425   137.95842     3.43126
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    34     0    47    47   -13.36210     8.50249   102.25110   103.47094     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    45    45    -3.96743     0.97171    34.24315    34.48749     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    48    48    30.36636    33.79890   -99.77953   109.63775     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    -0.84977     0.07713    -3.93675     4.02815     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48    -0.12423     0.48504    -0.58332     0.76874     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48    -0.68642    -0.14206    -1.02798     1.24422     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48   -12.18012    -7.17732   -38.05887    40.59984     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    26     0    48    48   -21.23775   -18.14857   -87.86468    92.19878     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    58    58    21.11350   -21.34739    17.26498    34.63482     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    58    58     0.48564     1.30273     0.77150     1.59002     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    36     0    58    58    -3.96743     0.97171    34.24315    34.48749     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    66    66     0.44232     1.67734    22.15395    22.22176     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    35     0    66    66   -13.36210     8.50249   102.25110   103.47094     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    57    -4.71193     8.89313  -231.25113   248.47749    90.34760
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    48     0    69    70    27.00383    29.90087   -88.80558    97.52961     1.52452
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    48     0    71    72     1.17082     2.09304    -4.59081     5.28162     1.03359
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    48     0    73    74     1.00456     1.25417    -6.97431     7.21657     0.92514
                                                                 0.000       0.000       0.000       0.000
   52  (Delta+)              2       2214    48     0    75    76     0.41250     0.80758    -2.93080     3.34933     1.34391
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    48     0    77    78    -7.89071    -3.93924   -24.79908    26.35673     1.37920
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~+)             2      -1114    48     0    79    80    -1.58683    -2.42100    -9.35508     9.86977     1.23100
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    48     0    81    81    -6.63610    -4.32772   -23.13989    24.46363     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    48     0    82    83   -14.36929   -11.56744   -55.43241    58.42867     0.93564
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    84    85    -3.82071    -2.90713   -15.22316    15.98155     0.78496
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    45    59    65    17.63171   -19.07295    52.27962    70.71232    39.90512
                                                                 0.000       0.000       0.000       0.000
   59  (B*_2~0)              2       -515    58     0    86    88    20.77200   -20.32390    16.98971    34.16183     5.81753
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    58     0    89    90     0.25983     0.11357     1.29848     1.61657     0.92023
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    58     0    91    91     0.64075    -0.48214     2.00493     2.21595     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    58     0    92    94    -0.83100    -0.04992     1.86343     2.11308     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    58     0     0     0     0.06732     1.05299     1.99352     2.25985     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0    95    96    -2.25295     0.46951    18.39980    18.55943     0.77678
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -1.02424     0.14694     9.72974     9.78561     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    46    47    67    68   -12.91978    10.17982   124.40505   125.69270     7.17549
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda_b~0)          2      -5122    66     0    97    99    -8.25085     7.10749    87.33864    88.19553     5.64100
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    66     0     0     0    -4.66893     3.07233    37.06642    37.49717     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    49     0   100   101     9.84711    11.07510   -33.99851    37.09288     0.60012
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    17.15672    18.82578   -54.80707    60.43672     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    50     0     0     0     1.26006     1.87432    -3.83940     4.48168     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.08924     0.21873    -0.75141     0.79994     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    51     0     0     0     0.89335     0.62398    -4.72848     4.87746     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   102   103     0.11121     0.63019    -2.24582     2.33911     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    52     0     0     0     0.02096     0.72753    -2.31207     2.59965     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.39154     0.08005    -0.61873     0.74968     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    53     0   104   105    -4.23508    -1.73213   -12.23403    13.08515     0.78328
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -3.65563    -2.20711   -12.56505    13.27158     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    54     0     0     0    -1.09037    -1.92076    -7.70117     8.06654     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.49646    -0.50024    -1.65391     1.80323     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    55     0   106   107    -6.63610    -4.32772   -23.13989    24.46363     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    56     0   108   108   -11.00107    -9.14164   -42.37967    44.73117     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   109   110    -3.36822    -2.42580   -13.05274    13.69751     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -3.67172    -2.86466   -14.55677    15.28420     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   111   112    -0.14898    -0.04248    -0.66639     0.69735     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B*-)                 2       -523    59     0   113   114    18.16839   -17.84456    14.77634    29.92010     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     1.64109    -1.65667     1.28773     2.66748     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   115   116     0.96252    -0.82267     0.92564     1.57426     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    60     0     0     0     0.23604     0.07081     1.35125     1.45954     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.02379     0.04276    -0.05277     0.15703     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0     0.64075    -0.48214     2.00493     2.21595     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.17201     0.03142     0.31678     0.38782     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.08401    -0.03103     0.25615     0.30515     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   117   118    -0.57498    -0.05031     1.29049     1.42011     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.39057     0.01164     1.72711     1.77625     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   119   120    -1.86239     0.45787    16.67269    16.78317     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  nu_mu                 1         14    67     0     0     0    -3.80482     2.86671    43.97703    44.23431     0.00000
                                                                -0.229       0.197       2.426       2.450
   98  mu+                   1        -13    67     0     0     0    -1.22197     2.70963    19.66249    19.88618     0.10566
                                                                -0.229       0.197       2.426       2.450
   99  (Lambda_c~-)          2      -4122    67     0   121   122    -3.22406     1.53116    23.69911    24.07504     2.28490
                                                                -0.229       0.197       2.426       2.450
  100  pi-                   1       -211    69     0     0     0     2.14162     2.55438    -7.19844     7.93401     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     7.70549     8.52072   -26.80006    29.15888     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.03646     0.07308    -0.17110     0.18960     0.00000
                                                                 0.000       0.000      -0.001       0.001
  103  gamma                 1         22    74     0     0     0     0.07475     0.55710    -2.07472     2.14951     0.00000
                                                                 0.000       0.000      -0.001       0.001
  104  pi-                   1       -211    77     0     0     0    -1.85228    -1.10711    -5.23993     5.66860     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    77     0     0     0    -2.38280    -0.62502    -6.99410     7.41655     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    81     0     0     0    -3.18350    -1.99573   -10.37617    11.03640     0.13957
                                                              -212.921    -138.856    -742.450     784.922
  107  pi-                   1       -211    81     0     0     0    -3.45260    -2.33199   -12.76372    13.42724     0.13957
                                                              -212.921    -138.856    -742.450     784.922
  108  KL0                   1        130    82     0     0     0   -11.00107    -9.14164   -42.37967    44.73117     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0    -1.34931    -1.01314    -5.49482     5.74805     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    83     0     0     0    -2.01891    -1.41265    -7.55792     7.94945     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    85     0     0     0    -0.03168     0.03177    -0.33594     0.33892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.11730    -0.07425    -0.33046     0.35843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (B-)                  2       -521    86     0   123   125    17.88476   -17.58291    14.52464    29.45939     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.28363    -0.26164     0.25170     0.46071     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.58131    -0.55674     0.52869     0.96302     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    88     0     0     0     0.38121    -0.26593     0.39695     0.61124     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.48566    -0.08892     1.11557     1.21995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.08932     0.03861     0.17492     0.20016     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    96     0     0     0    -0.41012     0.15149     3.55559     3.58237     0.00000
                                                                -0.000       0.000       0.001       0.001
  120  gamma                 1         22    96     0     0     0    -1.45226     0.30638    13.11710    13.20080     0.00000
                                                                -0.000       0.000       0.001       0.001
  121  (Sigma~-)             2      -3222    99     0   126   127    -1.34826     0.38489     9.98349    10.15138     1.18937
                                                                -0.283       0.223       2.824       2.855
  122  (eta'(958))           2        331    99     0   128   130    -1.87580     1.14627    13.71562    13.92366     0.95781
                                                                -0.283       0.223       2.824       2.855
  123  nu_mu~                1        -14   113     0     0     0     1.50360    -0.80452     1.50742     2.27605     0.00000
                                                                 0.592      -0.582       0.481       0.975
  124  mu-                   1         13   113     0     0     0     1.98480    -3.11840     0.77191     3.77768     0.10566
                                                                 0.592      -0.582       0.481       0.975
  125  (D*(2010)0)           2        423   113     0   131   132    14.39635   -13.66000    12.24530    23.40566     2.00670
                                                                 0.592      -0.582       0.481       0.975
  126  n~0                   1      -2112   121     0     0     0    -0.85389     0.33297     6.67112     6.79901     0.93957
                                                               -18.651       5.467     138.830     141.148
  127  pi-                   1       -211   121     0     0     0    -0.49437     0.05192     3.31237     3.35237     0.13957
                                                               -18.651       5.467     138.830     141.148
  128  (pi0)                 2        111   122     0   133   134    -0.20914     0.17049     1.31538     1.34953     0.13498
                                                                -0.283       0.223       2.824       2.855
  129  (pi0)                 2        111   122     0   135   136    -0.65051     0.49058     5.39966     5.46245     0.13498
                                                                -0.283       0.223       2.824       2.855
  130  (eta)                 2        221   122     0   137   138    -1.01616     0.48520     7.00059     7.11168     0.54745
                                                                -0.283       0.223       2.824       2.855
  131  (D0)                  2        421   125     0   139   140    14.25352   -13.59121    12.09538    23.18746     1.86450
                                                                 0.592      -0.582       0.481       0.975
  132  gamma                 1         22   125     0     0     0     0.14284    -0.06879     0.14992     0.21820     0.00000
                                                                 0.592      -0.582       0.481       0.975
  133  gamma                 1         22   128     0     0     0    -0.07848    -0.00847     0.40067     0.40837     0.00000
                                                                -0.283       0.223       2.825       2.855
  134  gamma                 1         22   128     0     0     0    -0.13065     0.17896     0.91471     0.94117     0.00000
                                                                -0.283       0.223       2.825       2.855
  135  gamma                 1         22   129     0     0     0    -0.29536     0.28784     2.42636     2.46116     0.00000
                                                                -0.284       0.223       2.827       2.857
  136  gamma                 1         22   129     0     0     0    -0.35515     0.20274     2.97329     3.00128     0.00000
                                                                -0.284       0.223       2.827       2.857
  137  gamma                 1         22   130     0     0     0    -0.82289     0.25782     3.77152     3.86885     0.00000
                                                                -0.283       0.223       2.824       2.855
  138  gamma                 1         22   130     0     0     0    -0.19327     0.22738     3.22907     3.24283     0.00000
                                                                -0.283       0.223       2.824       2.855
  139  (K*(892)-)            2       -323   131     0   141   142     5.69308    -4.86308     4.98478     9.04386     0.93950
                                                                 1.223      -1.184       1.017       2.002
  140  pi+                   1        211   131     0     0     0     8.56044    -8.72813     7.11061    14.14360     0.13957
                                                                 1.223      -1.184       1.017       2.002
  141  (K~0)                 2       -311   139     0   143   143     3.64944    -3.48349     3.16976     5.97898     0.49767
                                                                 1.223      -1.184       1.017       2.002
  142  pi-                   1       -211   139     0     0     0     2.04363    -1.37960     1.81502     3.06488     0.13957
                                                                 1.223      -1.184       1.017       2.002
  143  (KS0)                 2        310   141     0   144   145     3.64944    -3.48349     3.16976     5.97898     0.49767
                                                                 1.223      -1.184       1.017       2.002
  144  pi+                   1        211   143     0     0     0     3.22569    -3.08979     2.88560     5.31960     0.13957
                                                                36.659     -35.008      31.794      60.057
  145  pi-                   1       -211   143     0     0     0     0.42375    -0.39369     0.28416     0.65938     0.13957
                                                                36.659     -35.008      31.794      60.057
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.49510   249.49510     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -244.75393   244.75393     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.01266     0.01266     0.00000
    7  u                     1          2     3     4     0     0   -11.83423   -71.22562  -198.55712   211.27723     0.00000
    8  c                     1          4     3     4     0     0   -10.00632   -16.77310    86.93501    89.10196     0.00000
    9  u~                    1         -2     3     4     0     0   -22.79899    14.98103   -19.33550    33.43781     0.00000
   10  c~                    1         -4     3     4     0     0    44.63955    73.01770   135.69878   160.43202     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.925485D-14 -0.288569D-14  0.249495D+03  0.249495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.989547D-05  0.854099D-05 -0.244754D+03  0.244754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.118342D+02 -0.712256D+02 -0.198557D+03  0.211277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4 -0.100063D+02 -0.167731D+02  0.869350D+02  0.891020D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5 -0.227990D+02  0.149810D+02 -0.193355D+02  0.334378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.446395D+02  0.730177D+02  0.135699D+03  0.160432D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00001    -0.01266     0.01266     0.00000
    3  u                     1          2     0     0     0     0   -11.83423   -71.22562  -198.55712   211.27723     0.00000
    4  u~                    1         -2     0     0     0     0   -22.79899    14.98103   -19.33550    33.43781     0.00000
    5  c                     1          4     0     0     0     0   -10.00632   -16.77310    86.93501    89.10196     0.00000
    6  c~                    1         -4     0     0     0     0    44.63955    73.01770   135.69878   160.43202     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00001     -0.01266      0.01266      0.00000
    3  u             A    2         2    0           0           0    -11.83423    -71.22562   -198.55712    211.27723      0.00000
    4  ubar          V    1        -2    0           0           0    -22.79899     14.98103    -19.33550     33.43781      0.00000
    5  c             A    2         4    0           0           0    -10.00632    -16.77310     86.93501     89.10196      0.00000
    6  cbar          V    1        -4    0           0           0     44.63955     73.01770    135.69878    160.43202      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.72851    494.26168    494.23906
 idhep(ifermion)=     2    -2     4    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          10



                  Event listing (HEP format with vertices)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.49510   249.49510     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -244.75393   244.75393     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00001    -0.01266     0.01266     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -11.83423   -71.22562  -198.55712   211.27723     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15   -10.00632   -16.77310    86.93501    89.10196     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14   -22.79899    14.98103   -19.33550    33.43781     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    44.63955    73.01770   135.69878   160.43202     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.01266     0.01266     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -11.83423   -71.22562  -198.55712   211.27723     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17   -22.79899    14.98103   -19.33550    33.43781     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    28    28   -10.00632   -16.77310    86.93501    89.10196     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28    44.63955    73.01770   135.69878   160.43202     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -34.63322   -56.24459  -217.89263   244.71504    89.69583
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -12.73865   -70.37805  -198.71975   211.98198    18.20650
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -21.89457    14.13346   -19.17288    32.73307     4.97267
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -11.77976   -69.54669  -184.22090   197.42769     8.05288
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    -0.95889    -0.83137   -14.49885    14.55429     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   -20.45655    14.27344   -18.54740    31.15867     2.15762
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -1.43802    -0.13998    -0.62547     1.57439     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    33    33    -8.17280   -55.21076  -136.49964   147.46923     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -3.60696   -14.33592   -47.72126    49.95846     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    38    38   -14.57626     9.78261   -14.18427    22.56901     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -5.88029     4.49083    -4.36314     8.58966     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    34.63323    56.24460   222.63380   249.53398    91.31531
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    39    39    -9.98556   -16.73830    86.75468    88.91713     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    31    32    44.61879    72.98290   135.87912   160.61685     4.15897
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    30     0    41    41    40.54810    64.10867   121.55420   143.28117     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    40    40     4.07069     8.87423    14.32492    17.33568     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    24     0    42    42    -8.17280   -55.21076  -136.49964   147.46923     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    42    42    -3.60696   -14.33592   -47.72126    49.95846     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    42    42    -0.95889    -0.83137   -14.49885    14.55429     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    42    42    -1.43802    -0.13998    -0.62547     1.57439     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    42    42    -5.88029     4.49083    -4.36314     8.58966     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    26     0    42    42   -14.57626     9.78261   -14.18427    22.56901     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    29     0    57    57    -9.98556   -16.73830    86.75468    88.91713     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57     4.07069     8.87423    14.32492    17.33568     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    31     0    57    57    40.54810    64.10867   121.55420   143.28117     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    38    43    56   -34.63322   -56.24459  -217.89263   244.71504    89.69583
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    42     0    68    69    -4.56009   -28.51455   -70.12100    75.84296     1.15141
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0    -2.29217   -15.79205   -39.73464    42.81944     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (Delta0)              2       2114    42     0    70    71    -1.19754    -7.92830   -22.52053    23.94470     1.37196
                                                                 0.000       0.000       0.000       0.000
   46  (f_1(1285))           2      20223    42     0    72    74    -1.59047    -7.77991   -22.18715    23.60141     1.30399
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    42     0     0     0    -0.43111    -3.64471   -11.42240    12.03427     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    75    76    -1.59782    -5.28110   -17.87145    18.71887     0.75117
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    77    79    -0.44501    -0.69549    -4.16906     4.28515     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    42     0    80    81     0.01681    -0.03746    -0.20856     0.25180     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    42     0    82    83    -0.57311    -0.67415    -8.01890     8.18874     1.40349
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    42     0     0     0    -0.56877    -0.10778    -1.68318     2.01210     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    42     0     0     0    -1.55456     0.33916    -1.76871     2.55741     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -4.65402     3.58623    -4.05413     7.13977     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    42     0    84    85    -4.40993     2.80512    -4.26403     6.86293     1.26555
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    42     0    86    87   -10.77544     7.48039    -9.86888    16.45548     1.14969
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    39    41    58    67    34.63323    56.24460   222.63380   249.53398    91.31531
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    88    89    -6.16862    -9.88592    54.13026    55.40182     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    57     0    90    90    -1.84074    -2.82861    11.79883    12.28207     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    57     0    91    92    -0.66492    -2.51219    11.22231    11.55486     0.90630
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    57     0    93    94    -0.46626    -0.51891     6.24997     6.42655     1.32354
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    57     0    95    95    -0.08861     0.12224     3.37905     3.41883     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    57     0     0     0     0.06512     0.56396     0.78187     1.08501     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    57     0    96    98     0.32749     0.28517     2.33362     2.50186     0.79055
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    57     0    99   100     1.75937     3.61801     7.15454     8.31120     1.30508
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    57     0   101   102     8.72665    13.79053    25.92032    30.65699     1.28638
                                                                 0.000       0.000       0.000       0.000
   67  (D*_s-)               2       -433    57     0   103   104    32.98375    53.61032    99.66303   117.89477     2.11240
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    43     0   105   107    -4.37611   -26.01348   -63.98182    69.20994     0.70062
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   108   109    -0.18398    -2.50107    -6.13918     6.63302     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    45     0     0     0    -0.80442    -4.43872   -13.43381    14.20209     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   110   111    -0.39312    -3.48958    -9.08672     9.74261     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    46     0     0     0    -0.75219    -4.01377   -11.35364    12.07579     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    46     0     0     0    -0.86374    -3.35023    -9.54379    10.16355     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   112   113     0.02545    -0.41591    -1.28972     1.36207     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0    -0.16078    -1.09319    -4.35065     4.49094     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   114   115    -1.43704    -4.18791   -13.52081    14.22793     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   116   117    -0.19251    -0.25133    -1.48565     1.52499     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   118   119    -0.09369    -0.35905    -2.05612     2.09369     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   120   121    -0.15880    -0.08511    -0.62729     0.66647     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0     0.02759    -0.07767    -0.18821     0.20546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    50     0     0     0    -0.01077     0.04021    -0.02036     0.04634     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (rho(770)-)           2       -213    51     0   122   123    -0.40446    -0.96646    -5.66287     5.80457     0.72620
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0    -0.16864     0.29231    -2.35603     2.38417     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    55     0   124   125    -3.34363     1.82244    -2.99481     4.93114     0.91984
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   126   127    -1.06630     0.98268    -1.26922     1.93178     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    56     0   128   129    -7.70339     5.18564    -7.25710    11.81404     0.82035
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   130   131    -3.07206     2.29475    -2.61178     4.64145     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    58     0   132   133    -4.18311    -7.24392    39.13114    40.02499     0.88348
                                                                -0.902      -1.446       7.919       8.105
   89  (rho(770)+)           2        213    58     0   134   135    -1.98551    -2.64200    14.99911    15.37684     0.74249
                                                                -0.902      -1.446       7.919       8.105
   90  (KS0)                 2        310    59     0   136   137    -1.84074    -2.82861    11.79883    12.28207     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    60     0     0     0    -0.50748    -2.36532     9.60133     9.91370     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.15743    -0.14687     1.62097     1.64116     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   138   139     0.15544     0.24325     3.27135     3.28684     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   140   141    -0.62170    -0.76217     2.97862     3.13972     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    62     0   142   143    -0.08861     0.12224     3.37905     3.41883     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.12138     0.04186     0.26044     0.32217     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.29951     0.02331     1.58861     1.62278     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   144   146    -0.09340     0.22001     0.48457     0.55691     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    65     0   147   149     1.02172     2.79723     4.74282     5.65532     0.78736
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     0.73765     0.82077     2.41172     2.65588     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    66     0   150   150     3.53039     5.54745    10.32451    12.25076     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   151   153     5.19625     8.24309    15.59581    18.40623     0.78139
                                                                 0.000       0.000       0.000       0.000
  103  (D_s-)                2       -431    67     0   154   156    31.36640    51.01414    94.56899   111.95295     1.96850
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0     1.61735     2.59618     5.09404     5.94182     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -1.81739   -11.73857   -28.72886    31.08800     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -1.69229    -9.29213   -22.54730    24.44601     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   157   158    -0.86643    -4.98278   -12.70566    13.67592     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.01496    -1.06928    -2.66862     2.87491     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  109  gamma                 1         22    69     0     0     0    -0.16902    -1.43178    -3.47056     3.75811     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  110  gamma                 1         22    71     0     0     0    -0.32347    -2.40780    -6.37817     6.82519     0.00000
                                                                -0.000      -0.003      -0.007       0.007
  111  gamma                 1         22    71     0     0     0    -0.06966    -1.08178    -2.70855     2.91742     0.00000
                                                                -0.000      -0.003      -0.007       0.007
  112  gamma                 1         22    74     0     0     0    -0.01929    -0.12330    -0.57660     0.58995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    74     0     0     0     0.04474    -0.29261    -0.71312     0.77212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.85859    -2.64877    -8.64340     9.08083     0.00000
                                                                -0.000      -0.000      -0.001       0.002
  115  gamma                 1         22    76     0     0     0    -0.57845    -1.53914    -4.87741     5.14710     0.00000
                                                                -0.000      -0.000      -0.001       0.002
  116  gamma                 1         22    77     0     0     0    -0.11085    -0.23445    -1.06130     1.09253     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.08167    -0.01687    -0.42435     0.43247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.04054    -0.06463    -0.74368     0.74758     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  119  gamma                 1         22    78     0     0     0    -0.05315    -0.29442    -1.31245     1.34611     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  120  gamma                 1         22    79     0     0     0    -0.01921     0.00585    -0.28573     0.28643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.13959    -0.09096    -0.34156     0.38003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.55053    -0.67827    -3.32702     3.44263     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   159   160     0.14607    -0.28819    -2.33584     2.36194     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -3.10054     1.41238    -2.73779     4.37300     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   161   162    -0.24309     0.41006    -0.25702     0.55814     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -1.05371     0.97810    -1.23600     1.89597     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.01258     0.00458    -0.03322     0.03582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi-                   1       -211    86     0     0     0    -3.55163     2.71703    -3.83704     5.89395     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0    -4.15176     2.46861    -3.42006     5.92009     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.73094     0.61764    -0.63849     1.15040     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    87     0     0     0    -2.34112     1.67711    -1.97329     3.49105     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  K-                    1       -321    88     0     0     0    -2.80329    -4.47237    23.69419    24.28001     0.49360
                                                                -0.902      -1.446       7.919       8.105
  133  pi+                   1        211    88     0     0     0    -1.37982    -2.77155    15.43695    15.74497     0.13957
                                                                -0.902      -1.446       7.919       8.105
  134  pi+                   1        211    89     0     0     0    -0.24225    -0.13431     1.94255     1.96716     0.13957
                                                                -0.902      -1.446       7.919       8.105
  135  (pi0)                 2        111    89     0   163   164    -1.74326    -2.50769    13.05656    13.40968     0.13498
                                                                -0.902      -1.446       7.919       8.105
  136  (pi0)                 2        111    90     0   165   166    -0.69132    -1.34045     4.75166     4.98711     0.13498
                                                              -125.138    -192.296     802.114     834.966
  137  (pi0)                 2        111    90     0   167   168    -1.14942    -1.48816     7.04717     7.29497     0.13498
                                                              -125.138    -192.296     802.114     834.966
  138  gamma                 1         22    93     0     0     0     0.01668    -0.01487     0.38455     0.38520     0.00000
                                                                 0.000       0.000       0.001       0.001
  139  gamma                 1         22    93     0     0     0     0.13876     0.25812     2.88680     2.90164     0.00000
                                                                 0.000       0.000       0.001       0.001
  140  gamma                 1         22    94     0     0     0    -0.10411    -0.06392     0.42638     0.44354     0.00000
                                                                -0.000      -0.000       0.001       0.001
  141  gamma                 1         22    94     0     0     0    -0.51760    -0.69825     2.55224     2.69618     0.00000
                                                                -0.000      -0.000       0.001       0.001
  142  pi+                   1        211    95     0     0     0     0.06625     0.12300     2.72991     2.73704     0.13957
                                                                -7.772      10.722     296.371     299.861
  143  pi-                   1       -211    95     0     0     0    -0.15486    -0.00075     0.64914     0.68179     0.13957
                                                                -7.772      10.722     296.371     299.861
  144  gamma                 1         22    98     0     0     0    -0.05030     0.10601     0.10830     0.15968     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  e-                    1         11    98     0     0     0     0.00570     0.02215     0.08175     0.08489     0.00051
                                                                -0.000       0.000       0.000       0.000
  146  e+                    1        -11    98     0     0     0    -0.04880     0.09184     0.29453     0.31235     0.00051
                                                                -0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0     0.57406     1.13564     1.93515     2.32024     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    99     0     0     0     0.05612     1.00608     1.44314     1.76564     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    99     0   169   170     0.39155     0.65552     1.36453     1.56945     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130   101     0     0     0     3.53039     5.54745    10.32451    12.25076     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0     1.31680     1.82125     3.25801     3.96044     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   102     0     0     0     0.71531     1.33398     2.58547     2.99922     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   171   172     3.16414     5.08785     9.75233    11.44658     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (rho(770)-)           2       -213   103     0   173   174    14.22001    22.55953    41.91209    49.68465     0.89471
                                                                 2.479       4.032       7.474       8.848
  155  pi+                   1        211   103     0     0     0     4.55965     7.71582    14.05356    16.66872     0.13957
                                                                 2.479       4.032       7.474       8.848
  156  (rho(770)-)           2       -213   103     0   175   176    12.58674    20.73879    38.60334    45.59958     0.76126
                                                                 2.479       4.032       7.474       8.848
  157  gamma                 1         22   107     0     0     0    -0.11381    -0.52737    -1.26177     1.37227     0.00000
                                                                -0.000      -0.002      -0.004       0.005
  158  gamma                 1         22   107     0     0     0    -0.75262    -4.45541   -11.44389    12.30365     0.00000
                                                                -0.000      -0.002      -0.004       0.005
  159  gamma                 1         22   123     0     0     0     0.12249    -0.28987    -2.27513     2.29679     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  160  gamma                 1         22   123     0     0     0     0.02358     0.00168    -0.06071     0.06515     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  161  gamma                 1         22   125     0     0     0    -0.04909     0.19092    -0.14519     0.24483     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   125     0     0     0    -0.19400     0.21914    -0.11183     0.31331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   135     0     0     0    -1.54911    -2.28830    11.89089    12.20776     0.00000
                                                                -0.903      -1.447       7.921       8.108
  164  gamma                 1         22   135     0     0     0    -0.19415    -0.21939     1.16567     1.20192     0.00000
                                                                -0.903      -1.447       7.921       8.108
  165  gamma                 1         22   136     0     0     0    -0.36127    -0.80145     2.60506     2.74940     0.00000
                                                              -125.139    -192.297     802.118     834.970
  166  gamma                 1         22   136     0     0     0    -0.33005    -0.53900     2.14660     2.23771     0.00000
                                                              -125.139    -192.297     802.118     834.970
  167  gamma                 1         22   137     0     0     0    -0.78710    -0.91525     4.56293     4.71991     0.00000
                                                              -125.138    -192.296     802.114     834.967
  168  gamma                 1         22   137     0     0     0    -0.36233    -0.57290     2.48424     2.57506     0.00000
                                                              -125.138    -192.296     802.114     834.967
  169  gamma                 1         22   149     0     0     0     0.21842     0.38645     0.92281     1.02403     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   149     0     0     0     0.17314     0.26906     0.44171     0.54542     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   153     0     0     0     0.50004     0.79011     1.61615     1.86715     0.00000
                                                                 0.001       0.002       0.003       0.004
  172  gamma                 1         22   153     0     0     0     2.66410     4.29774     8.13618     9.57943     0.00000
                                                                 0.001       0.002       0.003       0.004
  173  pi-                   1       -211   154     0     0     0     9.62711    14.65933    27.11676    32.29420     0.13957
                                                                 2.479       4.032       7.474       8.848
  174  (pi0)                 2        111   154     0   177   178     4.59290     7.90020    14.79533    17.39046     0.13498
                                                                 2.479       4.032       7.474       8.848
  175  pi-                   1       -211   156     0     0     0     3.37562     4.98770     9.60645    11.33911     0.13957
                                                                 2.479       4.032       7.474       8.848
  176  (pi0)                 2        111   156     0   179   180     9.21112    15.75109    28.99689    34.26047     0.13498
                                                                 2.479       4.032       7.474       8.848
  177  gamma                 1         22   174     0     0     0     0.09240     0.18004     0.29676     0.35919     0.00000
                                                                 2.479       4.033       7.476       8.850
  178  gamma                 1         22   174     0     0     0     4.50050     7.72016    14.49858    17.03127     0.00000
                                                                 2.479       4.033       7.476       8.850
  179  gamma                 1         22   176     0     0     0     6.46304    11.07347    20.26117    23.97723     0.00000
                                                                 2.481       4.035       7.480       8.855
  180  gamma                 1         22   176     0     0     0     2.74809     4.67762     8.73572    10.28324     0.00000
                                                                 2.481       4.035       7.480       8.855
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.41649   249.41649     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -247.76723   247.76723     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -1.48047     1.48047     0.00000
    7  c                     1          4     3     4     0     0   -25.35642   -10.86084    11.82324    30.01158     0.00000
    8  c                     1          4     3     4     0     0    41.18719    48.43327  -158.56611   170.83728     0.00000
    9  c~                    1         -4     3     4     0     0     9.10256   -17.68857   218.45314   219.35705     0.00000
   10  c~                    1         -4     3     4     0     0   -24.93333   -19.88384   -70.06101    76.97781     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.288783D-15 -0.121394D-13  0.249416D+03  0.249416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.937653D-05  0.148076D-04 -0.247767D+03  0.247767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.253564D+02 -0.108608D+02  0.118232D+02  0.300116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4  0.411872D+02  0.484333D+02 -0.158566D+03  0.170837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -4    1.00           0         501
 i,pup=            5  0.910256D+01 -0.176886D+02  0.218453D+03  0.219357D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6 -0.249333D+02 -0.198838D+02 -0.700610D+02  0.769778D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00001    -1.48047     1.48047     0.00000
    3  c                     1          4     0     0     0     0   -25.35642   -10.86084    11.82324    30.01158     0.00000
    4  c~                    1         -4     0     0     0     0     9.10256   -17.68857   218.45314   219.35705     0.00000
    5  c                     1          4     0     0     0     0    41.18719    48.43327  -158.56611   170.83728     0.00000
    6  c~                    1         -4     0     0     0     0   -24.93333   -19.88384   -70.06101    76.97781     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00001     -1.48047      1.48047      0.00000
    3  c             A    2         4    0           0           0    -25.35642    -10.86084     11.82324     30.01158      0.00000
    4  cbar          V    1        -4    0           0           0      9.10256    -17.68857    218.45314    219.35705      0.00000
    5  c             A    2         4    0           0           0     41.18719     48.43327   -158.56611    170.83728      0.00000
    6  cbar          V    1        -4    0           0           0    -24.93333    -19.88384    -70.06101     76.97781      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.16879    498.66420    498.66417
 idhep(ifermion)=     4    -4     4    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          11



                  Event listing (HEP format with vertices)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.41649   249.41649     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -247.76723   247.76723     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00001    -1.48047     1.48047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -25.35642   -10.86084    11.82324    30.01158     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15    41.18719    48.43327  -158.56611   170.83728     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     3     4    14    14     9.10256   -17.68857   218.45314   219.35705     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -24.93333   -19.88384   -70.06101    76.97781     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -1.48047     1.48047     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -25.35642   -10.86084    11.82324    30.01158     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     9     0    17    17     9.10256   -17.68857   218.45314   219.35705     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    32    32    41.18719    48.43327  -158.56611   170.83728     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    32    32   -24.93333   -19.88384   -70.06101    76.97781     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -16.25386   -28.54941   230.27638   249.36863    89.87905
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -18.29393    -7.85550     8.73354    21.86270     2.30779
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23     2.04007   -20.69391   221.54284   227.50594    47.38482
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    41    41   -12.63753    -6.02535     5.12982    14.91064     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -5.65640    -1.83016     3.60373     6.95206     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25    17.45857   -21.87898    92.46965    97.04140     9.10527
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -15.41850     1.18507   129.07319   130.46453    11.04410
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    48    48    16.74685   -22.77498    88.10009    92.52449     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    47    47     0.71172     0.89600     4.36956     4.51691     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29   -15.70222     1.00308   126.89302   128.25846    10.04135
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    46    46     0.28372     0.18198     2.18017     2.20608     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    45    45   -12.89387     1.86590    66.81451    68.07285     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    30    31    -2.80835    -0.86282    60.07850    60.18561     2.06154
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    43    43    -2.64403    -0.96215    37.18295    37.28926     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    44    44    -0.16432     0.09933    22.89555    22.89636     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    16.25386    28.54943  -228.62712   247.81509    89.79255
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    32     0    35    36    40.00375    47.43017  -160.84761   173.35690    18.18626
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38   -23.74988   -18.88075   -67.77951    74.45819     5.42409
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    33     0    39    40    38.71023    46.73064  -144.35098   156.79486     8.07383
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    51    51     1.29352     0.69953   -16.49662    16.56204     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    49    49   -22.54878   -18.75480   -66.59147    72.76410     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    50    50    -1.20110    -0.12594    -1.18804     1.69409     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    35     0    53    53    37.97697    46.30101  -138.62811   151.00922     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52     0.73325     0.42964    -5.72288     5.78564     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    20     0    54    54   -12.63753    -6.02535     5.12982    14.91064     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54    -5.65640    -1.83016     3.60373     6.95206     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    54    54    -2.64403    -0.96215    37.18295    37.28926     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    54    54    -0.16432     0.09933    22.89555    22.89636     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    54    54   -12.89387     1.86590    66.81451    68.07285     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    54    54     0.28372     0.18198     2.18017     2.20608     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    54    54     0.71172     0.89600     4.36956     4.51691     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    24     0    54    54    16.74685   -22.77498    88.10009    92.52449     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    37     0    71    71   -22.54878   -18.75480   -66.59147    72.76410     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    71    71    -1.20110    -0.12594    -1.18804     1.69409     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    71    71     1.29352     0.69953   -16.49662    16.56204     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    71    71     0.73325     0.42964    -5.72288     5.78564     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    39     0    71    71    37.97697    46.30101  -138.62811   151.00922     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    48    55    70   -16.25386   -28.54941   230.27638   249.36863    89.87905
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)0)           2        423    54     0    81    82   -13.45124    -5.83323     6.03484    15.98151     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    54     0    83    84    -2.48223    -1.18874     1.57539     3.29498     0.89470
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    54     0     0     0    -1.02420    -0.72712     0.71531     1.52741     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    54     0    85    86    -0.17461    -0.24814     1.30729     1.55081     0.77714
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    54     0    87    88    -1.99595    -0.23153     8.66297     8.96025     1.09614
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    54     0    89    90    -0.67666     0.21558     8.41536     8.48436     0.81345
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    54     0    91    92     0.00089    -0.18638    10.06943    10.10126     0.77939
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    54     0    93    94    -0.79557     0.24195     6.78100     6.93044     1.16511
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    54     0    95    96    -3.24876    -0.97906    37.20711    37.38324     1.27467
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    54     0    97    98    -3.91250     1.90633    23.05242    23.47981     0.97235
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    54     0    99   100    -2.53310    -0.53317    12.79598    13.07929     0.79364
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    54     0   101   102    -2.47009     0.87466    11.75162    12.06607     0.78932
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0   103   104    -0.54530     0.12735    12.31246    12.37116     1.06553
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    54     0   105   106     0.91613    -0.30625     3.79021     4.07379     1.13888
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   107   108     0.54431    -1.08494     4.62099     4.85274     0.84977
                                                                 0.000       0.000       0.000       0.000
   70  (D*_2(2460)~0)        2       -425    54     0   109   111    15.59501   -20.59671    81.18400    85.23152     2.47801
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    49    53    72    80    16.25386    28.54943  -228.62712   247.81509    89.79255
                                                                 0.000       0.000       0.000       0.000
   72  (D*_2(2460)-)         2       -415    71     0   112   113   -19.94295   -16.92755   -59.44369    64.99129     2.46009
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    71     0   114   115    -1.19177    -0.45742    -3.37029     3.60647     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    71     0   116   117    -1.22751    -0.20484    -2.97706     3.42378     1.14484
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    71     0   118   119    -1.07635    -1.33103    -6.03735     6.42005     1.35548
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    71     0     0     0     0.13703     0.22050    -2.17750     2.19736     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    71     0   120   121     0.62476     0.85305   -11.72046    11.84021     1.30516
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    71     0   122   123     1.70714     1.80698    -8.25474     8.65087     0.71919
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)0)          2        115    71     0   124   125    11.80879    13.33448   -42.00471    45.64427     1.32206
                                                                 0.000       0.000       0.000       0.000
   80  (D*(2010)0)           2        423    71     0   126   127    25.41473    31.25527   -92.64134   101.04080     2.00670
                                                                 0.000       0.000       0.000       0.000
   81  (D0)                  2        421    55     0   128   129   -12.72219    -5.52235     5.67716    15.10156     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   130   131    -0.72904    -0.31088     0.35768     0.87995     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    56     0     0     0    -1.23131    -0.32308     0.69223     1.53079     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   132   133    -1.25092    -0.86566     0.88317     1.76419     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.03458     0.08543     1.04616     1.05945     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   134   135    -0.20919    -0.33358     0.26112     0.49136     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   136   138    -1.22956    -0.08145     4.80395     5.02068     0.78160
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   139   140    -0.76639    -0.15009     3.85902     3.93956     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -0.57304     0.38920     3.97306     4.03542     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   141   142    -0.10362    -0.17363     4.44230     4.44894     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.17087     0.02334     0.53598     0.56304     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   143   144    -0.16998    -0.20973     9.53344     9.53822     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.17857     0.33654     0.65056     0.76671     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -0.61700    -0.09459     6.13045     6.16373     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   145   147    -2.29483    -0.57993    29.61349    29.71835     0.78678
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   148   149    -0.95392    -0.39912     7.59362     7.66489     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   150   151    -1.49038     0.93898     9.96938    10.13860     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -2.42212     0.96735    13.08304    13.34121     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -1.79216    -0.44263    10.47224    10.63461     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0    -0.74094    -0.09054     2.32375     2.44468     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -1.22301     0.05959     4.84243     4.99679     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   152   153    -1.24708     0.81507     6.90919     7.06928     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.55557    -0.16903    11.07300    11.08910     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.01027     0.29638     1.23946     1.28206     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   154   156     0.62239    -0.43433     3.28126     3.45741     0.78166
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   157   158     0.29373     0.12808     0.50894     0.61638     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.40479    -0.40285     3.30997     3.36178     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.13952    -0.68209     1.31102     1.49096     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D-)                  2       -411    70     0   159   163    13.31190   -17.05014    67.42339    70.83306     1.86930
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     0.65605    -1.24318     4.37393     4.59637     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   164   165     1.62707    -2.30339     9.38667     9.80208     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (D~0)                 2       -421    72     0   166   170   -15.25104   -12.67343   -46.21050    50.31994     1.86450
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -4.69192    -4.25411   -13.23319    14.67134     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -0.42797    -0.11926    -1.31004     1.38333     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.76380    -0.33817    -2.06024     2.22314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  (rho(770)+)           2        213    74     0   171   172    -1.01064    -0.29491    -2.74385     3.06460     0.86875
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -0.21687     0.09007    -0.23321     0.35918     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    75     0   173   174    -0.35125    -0.43482    -1.51593     1.75204     0.67759
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   175   176    -0.72510    -0.89622    -4.52141     4.66802     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    77     0   177   179     0.19142     0.41532    -4.42393     4.51649     0.78636
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   180   181     0.43333     0.43773    -7.29653     7.32372     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     0.98254     0.63745    -4.41550     4.57033     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   182   183     0.72459     1.16953    -3.83924     4.08054     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    79     0   184   185    10.53468    11.72836   -36.39477    39.66983     0.76326
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0     1.27412     1.60611    -5.60994     5.97443     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (D0)                  2        421    80     0   186   188    23.14541    28.49973   -84.41650    92.07370     1.86450
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   189   190     2.26932     2.75554    -8.22484     8.96711     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)~0)           2       -313    81     0   191   192   -10.16556    -3.97285     4.55747    11.86262     0.91051
                                                                -3.365      -1.461       1.502       3.994
  129  (eta)                 2        221    81     0   193   195    -2.55663    -1.54950     1.11969     3.23894     0.54745
                                                                -3.365      -1.461       1.502       3.994
  130  gamma                 1         22    82     0     0     0    -0.67242    -0.32306     0.33456     0.81759     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0    -0.05662     0.01218     0.02312     0.06236     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0    -0.71691    -0.56244     0.57071     1.07517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    84     0     0     0    -0.53402    -0.30322     0.31246     0.68902     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.03688    -0.15108     0.15272     0.21797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.17231    -0.18249     0.10840     0.27339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi+                   1        211    87     0     0     0    -0.52138    -0.17389     1.94962     2.03042     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    87     0     0     0    -0.66587     0.12676     2.65337     2.74213     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    87     0   196   197    -0.04231    -0.03432     0.20096     0.24814     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    88     0     0     0    -0.19509    -0.04653     0.72596     0.75316     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    88     0     0     0    -0.57129    -0.10355     3.13306     3.18640     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    90     0     0     0    -0.12231    -0.07689     2.70640     2.71025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    90     0     0     0     0.01869    -0.09674     1.73590     1.73869     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0    -0.04325     0.00139     0.69405     0.69539     0.00000
                                                                -0.000      -0.000       0.004       0.004
  144  gamma                 1         22    92     0     0     0    -0.12673    -0.21112     8.83940     8.84283     0.00000
                                                                -0.000      -0.000       0.004       0.004
  145  pi+                   1        211    95     0     0     0    -0.38853    -0.00274     5.05767     5.07450     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0    -0.63200    -0.40485    11.02676    11.05315     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   198   199    -1.27430    -0.17234    13.52905    13.59070     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    96     0     0     0    -0.80995    -0.29706     6.52743     6.58420     0.00000
                                                                -0.000      -0.000       0.003       0.003
  149  gamma                 1         22    96     0     0     0    -0.14397    -0.10207     1.06618     1.08069     0.00000
                                                                -0.000      -0.000       0.003       0.003
  150  gamma                 1         22    97     0     0     0    -1.31611     0.98646     8.45590     8.61437     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.17427    -0.04748     1.51348     1.52422     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0    -0.22924     0.13233     1.47818     1.50170     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -1.01784     0.68274     5.43100     5.56758     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi-                   1       -211   105     0     0     0     0.42397    -0.21722     2.26919     2.32285     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   105     0     0     0    -0.05853    -0.06557     0.50235     0.52873     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   200   201     0.25695    -0.15153     0.50972     0.60583     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0     0.09474     0.10711     0.16386     0.21748     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0     0.19900     0.02097     0.34508     0.39890     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311   109     0   202   202     3.40812    -4.35835    17.77700    18.62471     0.49767
                                                                 2.980      -3.817      15.094      15.858
  160  pi-                   1       -211   109     0     0     0     1.03268    -1.16993     4.98429     5.22472     0.13957
                                                                 2.980      -3.817      15.094      15.858
  161  pi-                   1       -211   109     0     0     0     1.51050    -2.54277     9.02901     9.50209     0.13957
                                                                 2.980      -3.817      15.094      15.858
  162  pi+                   1        211   109     0     0     0     5.56311    -6.43960    26.00242    27.35986     0.13957
                                                                 2.980      -3.817      15.094      15.858
  163  (pi0)                 2        111   109     0   203   204     1.79750    -2.53949     9.63068    10.12167     0.13498
                                                                 2.980      -3.817      15.094      15.858
  164  gamma                 1         22   111     0     0     0     0.66859    -0.83456     3.59262     3.74839     0.00000
                                                                 0.000      -0.000       0.001       0.001
  165  gamma                 1         22   111     0     0     0     0.95848    -1.46883     5.79405     6.05369     0.00000
                                                                 0.000      -0.000       0.001       0.001
  166  (K0)                  2        311   112     0   205   205    -7.53538    -6.14453   -23.46482    25.40438     0.49767
                                                                -0.655      -0.545      -1.986       2.162
  167  pi-                   1       -211   112     0     0     0    -3.72571    -2.89450   -10.26550    11.29863     0.13957
                                                                -0.655      -0.545      -1.986       2.162
  168  pi+                   1        211   112     0     0     0    -0.19634    -0.17026    -0.62092     0.68743     0.13957
                                                                -0.655      -0.545      -1.986       2.162
  169  (pi0)                 2        111   112     0   206   207    -2.51635    -2.44423    -8.06223     8.79341     0.13498
                                                                -0.655      -0.545      -1.986       2.162
  170  (pi0)                 2        111   112     0   208   209    -1.27727    -1.01991    -3.79703     4.13610     0.13498
                                                                -0.655      -0.545      -1.986       2.162
  171  pi+                   1        211   116     0     0     0    -0.19145    -0.22222    -0.18580     0.37421     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   116     0   210   211    -0.81919    -0.07269    -2.55805     2.69039     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   118     0     0     0     0.10633    -0.15002    -0.86957     0.89969     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   118     0   212   213    -0.45758    -0.28480    -0.64636     0.85235     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.01537    -0.04300    -0.28544     0.28907     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  176  gamma                 1         22   119     0     0     0    -0.70974    -0.85322    -4.23597     4.37895     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  177  pi+                   1        211   120     0     0     0    -0.16178     0.15732    -0.74406     0.78995     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   120     0     0     0     0.16703    -0.02953    -1.39988     1.41701     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   120     0   214   215     0.18616     0.28754    -2.27999     2.30952     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   121     0     0     0     0.23336     0.25055    -4.80535     4.81754     0.00000
                                                                 0.000       0.000      -0.004       0.004
  181  gamma                 1         22   121     0     0     0     0.19997     0.18717    -2.49118     2.50619     0.00000
                                                                 0.000       0.000      -0.004       0.004
  182  gamma                 1         22   123     0     0     0     0.15230     0.29601    -1.08737     1.13718     0.00000
                                                                 0.000       0.000      -0.001       0.001
  183  gamma                 1         22   123     0     0     0     0.57229     0.87352    -2.75187     2.94336     0.00000
                                                                 0.000       0.000      -0.001       0.001
  184  pi-                   1       -211   124     0     0     0     9.17605    10.23021   -32.23834    35.04550     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   124     0   216   217     1.35863     1.49816    -4.15643     4.62434     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (K*(892)~0)           2       -313   126     0   218   219     7.42906     9.03216   -27.04493    29.47845     0.88311
                                                                 1.751       2.156      -6.387       6.966
  187  K+                    1        321   126     0     0     0     9.72044    12.26189   -36.35696    39.58426     0.49360
                                                                 1.751       2.156      -6.387       6.966
  188  pi-                   1       -211   126     0     0     0     5.99591     7.20567   -21.01460    23.01099     0.13957
                                                                 1.751       2.156      -6.387       6.966
  189  gamma                 1         22   127     0     0     0     1.70407     2.13744    -6.20094     6.77674     0.00000
                                                                 0.000       0.000      -0.000       0.001
  190  gamma                 1         22   127     0     0     0     0.56526     0.61810    -2.02389     2.19037     0.00000
                                                                 0.000       0.000      -0.000       0.001
  191  (K~0)                 2       -311   128     0   220   220    -7.84893    -2.79260     3.35515     8.99495     0.49767
                                                                -3.365      -1.461       1.502       3.994
  192  (pi0)                 2        111   128     0   221   222    -2.31663    -1.18024     1.20232     2.86767     0.13498
                                                                -3.365      -1.461       1.502       3.994
  193  (pi0)                 2        111   129     0   223   224    -1.37068    -0.75997     0.58832     1.67948     0.13498
                                                                -3.365      -1.461       1.502       3.994
  194  (pi0)                 2        111   129     0   225   226    -0.55759    -0.50015     0.28858     0.81397     0.13498
                                                                -3.365      -1.461       1.502       3.994
  195  (pi0)                 2        111   129     0   227   228    -0.62836    -0.28938     0.24280     0.74549     0.13498
                                                                -3.365      -1.461       1.502       3.994
  196  gamma                 1         22   138     0     0     0    -0.04166    -0.06655     0.04845     0.09226     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   138     0     0     0    -0.00065     0.03223     0.15251     0.15588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   147     0     0     0    -0.90668    -0.18094     9.47638     9.52137     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   147     0     0     0    -0.36762     0.00860     4.05267     4.06932     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   156     0     0     0     0.07533    -0.06340     0.29548     0.31145     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   156     0     0     0     0.18163    -0.08813     0.21424     0.29437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  KL0                   1        130   159     0     0     0     3.40812    -4.35835    17.77700    18.62471     0.49767
                                                                 2.980      -3.817      15.094      15.858
  203  gamma                 1         22   163     0     0     0     1.54251    -2.24135     8.50174     8.92651     0.00000
                                                                 2.980      -3.817      15.095      15.858
  204  gamma                 1         22   163     0     0     0     0.25498    -0.29814     1.12894     1.19516     0.00000
                                                                 2.980      -3.817      15.095      15.858
  205  (KS0)                 2        310   166     0   229   230    -7.53538    -6.14453   -23.46482    25.40438     0.49767
                                                                -0.655      -0.545      -1.986       2.162
  206  gamma                 1         22   169     0     0     0    -1.55831    -1.60357    -5.11684     5.58406     0.00000
                                                                -0.655      -0.545      -1.986       2.163
  207  gamma                 1         22   169     0     0     0    -0.95803    -0.84066    -2.94539     3.20934     0.00000
                                                                -0.655      -0.545      -1.986       2.163
  208  gamma                 1         22   170     0     0     0    -0.53235    -0.37976    -1.37863     1.52586     0.00000
                                                                -0.656      -0.545      -1.988       2.165
  209  gamma                 1         22   170     0     0     0    -0.74492    -0.64015    -2.41840     2.61024     0.00000
                                                                -0.656      -0.545      -1.988       2.165
  210  gamma                 1         22   172     0     0     0    -0.53007    -0.10330    -1.76240     1.84329     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  211  gamma                 1         22   172     0     0     0    -0.28912     0.03061    -0.79565     0.84710     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  212  gamma                 1         22   174     0     0     0    -0.21024    -0.17334    -0.41137     0.49343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   174     0     0     0    -0.24734    -0.11146    -0.23500     0.35892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   179     0     0     0     0.06102     0.07114    -1.06320     1.06733     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   179     0     0     0     0.12515     0.21640    -1.21678     1.24220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   185     0     0     0     0.79524     0.77698    -2.28500     2.54112     0.00000
                                                                 0.000       0.000      -0.001       0.001
  217  gamma                 1         22   185     0     0     0     0.56339     0.72118    -1.87144     2.08321     0.00000
                                                                 0.000       0.000      -0.001       0.001
  218  (K~0)                 2       -311   186     0   231   231     3.76566     4.35290   -12.82877    14.06957     0.49767
                                                                 1.751       2.156      -6.387       6.966
  219  (pi0)                 2        111   186     0   232   233     3.66340     4.67926   -14.21617    15.40888     0.13498
                                                                 1.751       2.156      -6.387       6.966
  220  (KS0)                 2        310   191     0   234   235    -7.84893    -2.79260     3.35515     8.99495     0.49767
                                                                -3.365      -1.461       1.502       3.994
  221  gamma                 1         22   192     0     0     0    -0.41842    -0.26098     0.19368     0.52981     0.00000
                                                                -3.366      -1.461       1.502       3.996
  222  gamma                 1         22   192     0     0     0    -1.89821    -0.91926     1.00864     2.33786     0.00000
                                                                -3.366      -1.461       1.502       3.996
  223  gamma                 1         22   193     0     0     0    -0.43466    -0.30332     0.16320     0.55459     0.00000
                                                                -3.366      -1.461       1.502       3.996
  224  gamma                 1         22   193     0     0     0    -0.93601    -0.45665     0.42512     1.12489     0.00000
                                                                -3.366      -1.461       1.502       3.996
  225  gamma                 1         22   194     0     0     0    -0.22953    -0.16171     0.16895     0.32769     0.00000
                                                                -3.365      -1.461       1.502       3.994
  226  gamma                 1         22   194     0     0     0    -0.32806    -0.33843     0.11962     0.48628     0.00000
                                                                -3.365      -1.461       1.502       3.994
  227  gamma                 1         22   195     0     0     0    -0.02700    -0.01484    -0.01702     0.03519     0.00000
                                                                -3.365      -1.461       1.502       3.995
  228  gamma                 1         22   195     0     0     0    -0.60136    -0.27454     0.25981     0.71029     0.00000
                                                                -3.365      -1.461       1.502       3.995
  229  (pi0)                 2        111   205     0   236   237    -5.26143    -4.42690   -16.19338    17.59329     0.13498
                                                              -103.706     -84.575    -322.881     349.582
  230  (pi0)                 2        111   205     0   238   239    -2.27395    -1.71763    -7.27144     7.81109     0.13498
                                                              -103.706     -84.575    -322.881     349.582
  231  KL0                   1        130   218     0     0     0     3.76566     4.35290   -12.82877    14.06957     0.49767
                                                                 1.751       2.156      -6.387       6.966
  232  gamma                 1         22   219     0     0     0     3.45596     4.43416   -13.37281    14.50647     0.00000
                                                                 1.752       2.157      -6.389       6.969
  233  gamma                 1         22   219     0     0     0     0.20744     0.24510    -0.84335     0.90241     0.00000
                                                                 1.752       2.157      -6.389       6.969
  234  (pi0)                 2        111   220     0   240   241    -1.96787    -0.63000     1.00047     2.29969     0.13498
                                                              -125.623     -44.959      53.763     144.103
  235  (pi0)                 2        111   220     0   242   243    -5.88106    -2.16260     2.35469     6.69525     0.13498
                                                              -125.623     -44.959      53.763     144.103
  236  gamma                 1         22   229     0     0     0    -0.07260    -0.04606    -0.22831     0.24396     0.00000
                                                              -103.708     -84.576    -322.886     349.588
  237  gamma                 1         22   229     0     0     0    -5.18882    -4.38084   -15.96507    17.34933     0.00000
                                                              -103.708     -84.576    -322.886     349.588
  238  gamma                 1         22   230     0     0     0    -1.38742    -1.12939    -4.54221     4.88182     0.00000
                                                              -103.707     -84.575    -322.884     349.585
  239  gamma                 1         22   230     0     0     0    -0.88653    -0.58824    -2.72923     2.92927     0.00000
                                                              -103.707     -84.575    -322.884     349.585
  240  gamma                 1         22   234     0     0     0    -1.55487    -0.49934     0.72843     1.78817     0.00000
                                                              -125.623     -44.959      53.763     144.103
  241  gamma                 1         22   234     0     0     0    -0.41301    -0.13066     0.27204     0.51152     0.00000
                                                              -125.623     -44.959      53.763     144.103
  242  gamma                 1         22   235     0     0     0    -3.65413    -1.39909     1.51245     4.19496     0.00000
                                                              -125.623     -44.959      53.763     144.104
  243  gamma                 1         22   235     0     0     0    -2.22692    -0.76351     0.84224     2.50030     0.00000
                                                              -125.623     -44.959      53.763     144.104
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.06142    -0.14030   180.25155   180.25161     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.82595   249.82595     0.00000
    5  gamma                 1         22     1     2     0     0     0.06142     0.14030    17.59327    17.59394     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  s                     1          3     3     4     0     0   -55.33665    -7.73314  -157.14116   166.77917     0.00000
    8  s                     1          3     3     4     0     0    48.37207    -0.80320   102.65063   113.47975     0.00000
    9  s~                    1         -3     3     4     0     0   -52.79251   -37.96552   -31.83432    72.40065     0.00000
   10  s~                    1         -3     3     4     0     0    59.69567    46.36156    16.75045    77.41799     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614189D-01 -0.140298D+00  0.180252D+03  0.180252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.129292D-12  0.119640D-12 -0.249826D+03  0.249826D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.553367D+02 -0.773314D+01 -0.157141D+03  0.166779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.483721D+02 -0.803196D+00  0.102651D+03  0.113480D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.527925D+02 -0.379655D+02 -0.318343D+02  0.724006D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6  0.596957D+02  0.463616D+02  0.167504D+02  0.774180D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.06142     0.14030    17.59327    17.59394     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0   -55.33665    -7.73314  -157.14116   166.77917     0.00000
    4  s~                    1         -3     0     0     0     0   -52.79251   -37.96552   -31.83432    72.40065     0.00000
    5  s                     1          3     0     0     0     0    48.37207    -0.80320   102.65063   113.47975     0.00000
    6  s~                    1         -3     0     0     0     0    59.69567    46.36156    16.75045    77.41799     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.06142      0.14030     17.59327     17.59394      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0    -55.33665     -7.73314   -157.14116    166.77917      0.00000
    4  sbar          V    1        -3    0           0           0    -52.79251    -37.96552    -31.83432     72.40065      0.00000
    5  s             A    2         3    0           0           0     48.37207     -0.80320    102.65063    113.47975      0.00000
    6  sbar          V    1        -3    0           0           0     59.69567     46.36156     16.75045     77.41799      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -51.98113    447.67150    444.64338
 idhep(ifermion)=     3    -3     3    -3 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          12



                  Event listing (HEP format with vertices)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.06142    -0.14030   180.25155   180.25161     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.82595   249.82595     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.06142     0.14030    17.59327    17.59394     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13   -55.33665    -7.73314  -157.14116   166.77917     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    48.37207    -0.80320   102.65063   113.47975     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -52.79251   -37.96552   -31.83432    72.40065     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16    59.69567    46.36156    16.75045    77.41799     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.06142     0.14030    17.59327    17.59394     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17   -55.33665    -7.73314  -157.14116   166.77917     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -52.79251   -37.96552   -31.83432    72.40065     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    34    34    48.37207    -0.80320   102.65063   113.47975     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    34    34    59.69567    46.36156    16.75045    77.41799     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -108.12916   -45.69867  -188.97548   239.17982    87.83490
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -59.83168   -11.30817  -158.52972   171.97297    27.11690
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -48.29748   -34.39050   -30.44576    67.20684     8.62917
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -30.41394    -6.27068  -109.04416   114.01845    12.05200
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -29.41774    -5.03749   -49.48557    57.95452     4.37325
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    49    49   -48.21559   -34.36358   -29.30615    66.06398     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    50    50    -0.08188    -0.02692    -1.13961     1.14286     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    29   -21.43684    -8.49302   -82.44769    85.75983     5.04564
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    -8.97709     2.22234   -26.59647    28.25862     2.37705
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    56    56    -2.23866    -0.60818    -5.30779     5.79259     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -27.17908    -4.42931   -44.17778    52.16193     3.29691
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    52    52   -12.00614    -4.93308   -37.09459    39.30002     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    53    53    -9.43070    -3.55994   -45.35309    46.45981     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55    -1.21007     0.04482    -6.34965     6.46408     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    54    54    -7.76702     2.17752   -20.24682    21.79454     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    27     0    51    51   -20.60146    -2.23575   -31.46012    37.67316     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    27     0    57    57    -6.57762    -2.19356   -12.71765    14.48877     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36   108.06774    45.55837   119.40108   190.89774    91.82118
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    47.50939    -0.04358    99.08974   110.47025    11.30286
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    39    40    60.55835    45.60195    20.31134    80.42750    17.58353
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    46.46230     0.08543    98.68903   109.34171     7.57169
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    60    60     1.04709    -0.12901     0.40071     1.12854     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    43    44    54.78200    43.80857    16.30960    72.86319    11.08074
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46     5.77634     1.79338     4.00174     7.56431     2.14999
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    58    58    33.51485    -3.27974    72.14248    79.61494     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59    12.94746     3.36517    26.54656    29.72677     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    39     0    47    48    48.95152    39.89401    11.39587    64.29213     3.97859
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    63    63     5.83049     3.91456     4.91372     8.57106     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    61    61     3.06631    -0.11570     1.52667     3.42730     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    62    62     2.71003     1.90908     2.47507     4.13701     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    43     0    65    65    34.12202    29.62563     9.27369    46.13016     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    64    64    14.82949    10.26838     2.12218    18.16197     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    22     0    66    66   -48.21559   -34.36358   -29.30615    66.06398     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    23     0    66    66    -0.08188    -0.02692    -1.13961     1.14286     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    32     0    66    66   -20.60146    -2.23575   -31.46012    37.67316     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    28     0    72    72   -12.00614    -4.93308   -37.09459    39.30002     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    72    72    -9.43070    -3.55994   -45.35309    46.45981     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    72    72    -7.76702     2.17752   -20.24682    21.79454     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    72    72    -1.21007     0.04482    -6.34965     6.46408     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    26     0    72    72    -2.23866    -0.60818    -5.30779     5.79259     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (d~)                  2         -1    33     0    72    72    -6.57762    -2.19356   -12.71765    14.48877     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    41     0    84    84    33.51485    -3.27974    72.14248    79.61494     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    84    84    12.94746     3.36517    26.54656    29.72677     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    84    84     1.04709    -0.12901     0.40071     1.12854     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    84    84     3.06631    -0.11570     1.52667     3.42730     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    84    84     2.71003     1.90908     2.47507     4.13701     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    44     0    84    84     5.83049     3.91456     4.91372     8.57106     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    84    84    14.82949    10.26838     2.12218    18.16197     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s~)                  2         -3    47     0    84    84    34.12202    29.62563     9.27369    46.13016     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    51    67    71   -68.89894   -36.62624   -61.90588   104.88000    32.84709
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)0)         2        315    66     0    99   101   -38.50693   -28.11590   -22.79091    52.86450     1.39351
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    66     0   102   103    -9.27923    -5.72564    -6.75793    12.88729     1.23514
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    66     0   104   105    -1.44361    -0.45163    -1.23716     2.10700     0.78796
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    66     0   106   107    -2.30038    -0.57831    -3.14538     4.02032     0.80211
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    66     0   108   109   -17.36879    -1.75476   -27.97449    33.00090     1.31633
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    52    57    73    83   -39.23022    -9.07242  -127.06960   134.29981    16.38407
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    72     0   110   110    -6.40830    -2.87717   -21.43543    22.56257     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    72     0   111   112    -3.50065    -0.85244    -9.84762    10.48690     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    72     0   113   114    -4.53424    -2.40910   -19.80571    20.47130     0.66694
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    72     0     0     0    -1.68736    -0.33985    -4.19975     4.54093     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    72     0   115   116    -2.88422    -0.99456   -15.49508    15.80206     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    72     0     0     0    -2.83583    -0.17345    -8.17231     8.70282     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    72     0     0     0    -3.89146     0.67763   -15.41361    15.93942     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    72     0     0     0    -3.06789    -0.40911    -7.20506     7.89779     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    72     0     0     0    -2.22956    -0.88256    -6.47590     6.96921     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (f_0(1370))           2      10221    72     0   117   118    -4.43974     0.34442    -8.95191    10.04821     1.00000
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    72     0   119   121    -3.75096    -1.15624   -10.06722    10.87861     1.26044
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    58    65    85    98   108.06774    45.55837   119.40108   190.89774    91.82118
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    84     0   122   123    18.89305    -2.26702    40.27977    44.55836     0.94934
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    84     0   124   125     9.41576     0.43288    21.29533    23.29986     0.74035
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    84     0   126   127     3.47156    -0.34000     6.56310     7.43369     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    84     0   128   129     5.89558     0.96747    10.28272    11.89910     0.40063
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)0)          2      10313    84     0   130   131     2.61868    -0.30023     6.78554     7.39253     1.28776
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    84     0   132   133     7.49091     0.81147    13.78752    15.76434     1.28305
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    84     0   134   135     1.38762     1.08603     1.35554     2.30819     0.62072
                                                                 0.000       0.000       0.000       0.000
   92  (f_0(1370))           2      10221    84     0   136   137     2.98602     0.81227     1.81386     3.72373     1.00000
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    84     0   138   139     2.14799     1.27342     1.66020     3.09267     0.75686
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    84     0   140   141     3.90247     2.11872     3.41520     5.65020     0.73683
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    84     0   142   143    12.56432     9.38096     2.07278    15.84185     0.89620
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    84     0     0     0    11.06102     9.31060     3.37667    14.85526     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    84     0   144   145    17.54663    14.48107     4.37518    23.16778     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    84     0     0     0     8.68613     7.79072     2.33767    11.91019     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)0)            2        313    67     0   146   147   -32.42357   -23.71735   -19.23288    44.54755     0.88310
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -3.05786    -2.26784    -1.65672     4.15425     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -3.02550    -2.13072    -1.90131     4.16269     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    68     0   148   149    -5.46508    -2.99922    -3.95434     7.42291     0.77484
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   150   151    -3.81415    -2.72642    -2.80359     5.46438     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.15161     0.16745    -0.21946     0.34448     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   152   153    -1.29200    -0.61908    -1.01770     1.76252     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -1.95452    -0.27151    -2.19914     2.95797     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0    -0.34585    -0.30680    -0.94624     1.06235     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    71     0   154   155    -8.47043    -0.85262   -14.13577    16.52290     0.84320
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -8.89836    -0.90214   -13.83872    16.47800     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    73     0   156   157    -6.40830    -2.87717   -21.43543    22.56257     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0    -1.45303    -0.39816    -4.26495     4.52323     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    74     0     0     0    -2.04762    -0.45427    -5.58268     5.96367     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  113  pi+                   1        211    75     0     0     0    -1.82179    -1.19170    -9.27256     9.52570     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -2.71245    -1.21740   -10.53315    10.94560     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -2.28147    -1.00706   -12.73955    12.98135     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.60275     0.01250    -2.75553     2.82071     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    82     0     0     0    -3.02246     0.01569    -6.84567     7.48453     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    82     0     0     0    -1.41729     0.32873    -2.10624     2.56368     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    83     0   158   159    -2.44969    -0.91553    -6.77803     7.31088     0.81737
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0    -0.45398    -0.11874    -1.53461     1.61081     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   160   161    -0.84730    -0.12197    -1.75457     1.95692     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    85     0   162   162    10.06184    -1.01854    22.00332    24.22130     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   163   164     8.83121    -1.24848    18.27645    20.33706     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    86     0     0     0     3.72926     0.47618     8.13389     8.96180     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   165   166     5.68650    -0.04330    13.16144    14.33806     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     2.90469    -0.23443     5.49019     6.21566     0.00000
                                                                 0.001      -0.000       0.002       0.002
  127  gamma                 1         22    87     0     0     0     0.56687    -0.10557     1.07290     1.21803     0.00000
                                                                 0.001      -0.000       0.002       0.002
  128  pi+                   1        211    88     0     0     0     4.23485     0.79506     7.52957     8.67640     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   167   168     1.66073     0.17241     2.75315     3.22270     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    89     0     0     0     0.66371    -0.37472     2.45573     2.61824     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    89     0   169   170     1.95497     0.07450     4.32981     4.77429     0.46813
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    90     0   171   171     4.27392     0.40870     7.99461     9.08818     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)-)           2       -213    90     0   172   173     3.21699     0.40278     5.79291     6.67616     0.70854
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    91     0     0     0     0.90625     0.41223     0.55681     1.14924     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     0.48137     0.67381     0.79873     1.15895     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    92     0     0     0     0.91302     0.13771     1.06043     1.41300     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0     2.07300     0.67455     0.75343     2.31074     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     1.35516     0.45012     0.71563     1.60333     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    93     0     0     0     0.79283     0.82331     0.94458     1.48934     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0     1.08902     0.87991     0.84763     1.64260     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    94     0   174   175     2.81345     1.23881     2.56757     4.00759     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    95     0     0     0     5.04532     3.92941     1.00601     6.49240     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    95     0     0     0     7.51900     5.45155     1.06678     9.34945     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0     1.91232     1.56515     0.43377     2.50894     0.00000
                                                                 0.003       0.002       0.001       0.004
  145  gamma                 1         22    97     0     0     0    15.63431    12.91593     3.94141    20.65884     0.00000
                                                                 0.003       0.002       0.001       0.004
  146  K+                    1        321    99     0     0     0   -12.36726    -9.01971    -7.50705    17.05590     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0   -20.05632   -14.69764   -11.72583    27.49165     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0    -1.78394    -0.65357    -1.01202     2.15714     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   102     0   176   177    -3.68114    -2.34564    -2.94233     5.26577     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0    -0.15616    -0.14400    -0.11596     0.24201     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  151  gamma                 1         22   103     0     0     0    -3.65800    -2.58241    -2.68763     5.22237     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  152  gamma                 1         22   105     0     0     0    -0.25019    -0.13238    -0.26813     0.38989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   105     0     0     0    -1.04181    -0.48670    -0.74957     1.37263     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  pi+                   1        211   108     0     0     0    -5.01853    -0.46441    -9.10734    10.40983     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   108     0   178   179    -3.45191    -0.38821    -5.02843     6.11307     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   110     0     0     0    -2.43423    -0.91815    -8.30087     8.70014     0.13957
                                                              -417.900    -187.627   -1397.854    1471.358
  157  pi+                   1        211   110     0     0     0    -3.97407    -1.95902   -13.13455    13.86243     0.13957
                                                              -417.900    -187.627   -1397.854    1471.358
  158  pi+                   1        211   119     0     0     0    -2.32449    -0.86456    -5.72497     6.24063     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   119     0   180   181    -0.12519    -0.05097    -1.05306     1.07025     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0    -0.41978    -0.06715    -0.71973     0.83591     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  161  gamma                 1         22   121     0     0     0    -0.42752    -0.05482    -1.03484     1.12101     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  162  KL0                   1        130   122     0     0     0    10.06184    -1.01854    22.00332    24.22130     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   123     0     0     0     4.30211    -0.61562     9.05844    10.04701     0.00000
                                                                 0.001      -0.000       0.002       0.003
  164  gamma                 1         22   123     0     0     0     4.52910    -0.63286     9.21801    10.29005     0.00000
                                                                 0.001      -0.000       0.002       0.003
  165  gamma                 1         22   125     0     0     0     3.45370    -0.07561     7.88341     8.60708     0.00000
                                                                 0.002      -0.000       0.004       0.004
  166  gamma                 1         22   125     0     0     0     2.23280     0.03231     5.27803     5.73098     0.00000
                                                                 0.002      -0.000       0.004       0.004
  167  gamma                 1         22   129     0     0     0     0.29888     0.08335     0.52064     0.60608     0.00000
                                                                 0.000       0.000       0.001       0.001
  168  gamma                 1         22   129     0     0     0     1.36185     0.08906     2.23252     2.61662     0.00000
                                                                 0.000       0.000       0.001       0.001
  169  pi-                   1       -211   131     0     0     0     1.35421     0.20716     2.81582     3.13450     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   131     0   182   183     0.60076    -0.13266     1.51399     1.63979     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  KL0                   1        130   132     0     0     0     4.27392     0.40870     7.99461     9.08818     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   133     0     0     0     1.67506    -0.03888     3.38889     3.78304     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   133     0   184   185     1.54193     0.44165     2.40402     2.89312     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   141     0     0     0     2.79315     1.21971     2.53182     3.96226     0.00000
                                                                 0.002       0.001       0.001       0.002
  175  gamma                 1         22   141     0     0     0     0.02030     0.01911     0.03575     0.04533     0.00000
                                                                 0.002       0.001       0.001       0.002
  176  gamma                 1         22   149     0     0     0    -2.56495    -1.58910    -2.09265     3.67197     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  177  gamma                 1         22   149     0     0     0    -1.11619    -0.75654    -0.84968     1.59380     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  178  gamma                 1         22   155     0     0     0    -2.18970    -0.21671    -3.28604     3.95472     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   155     0     0     0    -1.26220    -0.17150    -1.74239     2.15836     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   159     0     0     0    -0.14398    -0.04208    -1.02154     1.03249     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   159     0     0     0     0.01878    -0.00889    -0.03152     0.03776     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   170     0     0     0     0.29340     0.00145     0.75539     0.81037     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   170     0     0     0     0.30736    -0.13411     0.75860     0.82942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   173     0     0     0     1.27536     0.31445     1.99474     2.38839     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   173     0     0     0     0.26657     0.12721     0.40928     0.50473     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.40625   250.40625     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -248.64170   248.64170     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00100     0.00100     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  s                     1          3     3     4     0     0    45.88960   -26.15265     3.80876    52.95586     0.00000
    8  b                     1          5     3     4     0     0  -115.49200    82.21170  -141.02979   199.96641     0.00000
    9  s~                    1         -3     3     4     0     0   104.14383   -32.51680   164.32340   197.24467     0.00000
   10  b~                    1         -5     3     4     0     0   -34.54143   -23.54224   -25.33782    48.88100     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.939015D-06  0.365160D-05  0.250406D+03  0.250406D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.504039D-16 -0.852369D-16 -0.248642D+03  0.248642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.458896D+02 -0.261527D+02  0.380876D+01  0.529559D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.115492D+03  0.822117D+02 -0.141030D+03  0.199966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.104144D+03 -0.325168D+02  0.164323D+03  0.197245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.345414D+02 -0.235422D+02 -0.253378D+02  0.488810D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00100     0.00100     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    45.88960   -26.15265     3.80876    52.95586     0.00000
    4  s~                    1         -3     0     0     0     0   104.14383   -32.51680   164.32340   197.24467     0.00000
    5  b                     1          5     0     0     0     0  -115.49200    82.21170  -141.02979   199.96641     0.00000
    6  b~                    1         -5     0     0     0     0   -34.54143   -23.54224   -25.33782    48.88100     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00100      0.00100      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0     45.88960    -26.15265      3.80876     52.95586      0.00000
    4  sbar          V    1        -3    0           0           0    104.14383    -32.51680    164.32340    197.24467      0.00000
    5  b             A    2         5    0           0           0   -115.49200     82.21170   -141.02979    199.96641      0.00000
    6  bbar          V    1        -5    0           0           0    -34.54143    -23.54224    -25.33782     48.88100      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.76556    499.04895    499.04583
 idhep(ifermion)=     3    -3     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          13



                  Event listing (HEP format with vertices)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.40625   250.40625     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -248.64170   248.64170     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00100     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13    45.88960   -26.15265     3.80876    52.95586     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15  -115.49200    82.21170  -141.02979   199.96641     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   104.14383   -32.51680   164.32340   197.24467     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -34.54143   -23.54224   -25.33782    48.88100     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00100     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17    45.88960   -26.15265     3.80876    52.95586     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   104.14383   -32.51680   164.32340   197.24467     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    28    28  -115.49200    82.21170  -141.02979   199.96641     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28   -34.54143   -23.54224   -25.33782    48.88100     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   150.03343   -58.66945   168.13216   250.20053    91.54095
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    47.11495   -26.21006     7.62865    56.21047    13.95114
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   102.91848   -32.45939   160.50351   193.99006    14.99802
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    35    35    47.14282   -25.70367     5.44661    53.97027     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -0.02787    -0.50640     2.18204     2.24020     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25    87.08808   -22.07988   134.65824   161.95393     4.93742
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37    15.83039   -10.37951    25.84527    32.03613     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    26    27    81.16731   -20.60163   123.80361   149.50147     3.28571
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38     5.92078    -1.47825    10.85462    12.45246     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    40    40    71.28035   -17.58979   106.74642   129.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     9.88695    -3.01184    17.05720    19.94420     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -150.03343    58.66946  -166.36761   248.84742    91.07536
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32  -115.81704    81.99017  -141.26822   200.42639     8.83480
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    41    41   -34.21640   -23.32071   -25.09939    48.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    33    34   -99.67542    73.16229  -120.71818   172.84402     3.77683
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42   -16.14161     8.82788   -20.55004    27.58237     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    44    44   -85.65776    64.41357  -105.04792   150.07140     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43   -14.01766     8.74872   -15.67026    22.77262     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    20     0    45    45    47.14282   -25.70367     5.44661    53.97027     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45    -0.02787    -0.50640     2.18204     2.24020     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45    15.83039   -10.37951    25.84527    32.03613     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45     5.92078    -1.47825    10.85462    12.45246     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45     9.88695    -3.01184    17.05720    19.94420     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    26     0    45    45    71.28035   -17.58979   106.74642   129.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    30     0    59    59   -34.21640   -23.32071   -25.09939    48.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    59    59   -16.14161     8.82788   -20.55004    27.58237     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    59    59   -14.01766     8.74872   -15.67026    22.77262     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    59    59   -85.65776    64.41357  -105.04792   150.07140     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    58   150.03343   -58.66945   168.13216   250.20053    91.54095
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1380))           2      10333    45     0    68    69    29.39404   -15.94101     3.25361    33.62544     1.39958
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1380))           2      10333    45     0    70    71    11.70238    -7.10126     1.59749    13.85236     1.40072
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    45     0    72    73     4.77477    -1.97109     0.79876     5.31402     0.95771
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    45     0    74    75     0.58484    -0.50493    -0.05274     1.10776     0.79206
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    76    77     5.74439    -3.76535     9.66221    11.89533     0.98215
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    78    79     3.02141    -1.72123     4.97269     6.10118     0.63661
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    80    81     1.72081    -0.81291     3.93896     4.42557     0.66953
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    45     0    82    83     5.70454    -3.40685    10.01594    12.07536     1.16051
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    45     0    84    85     7.11172    -2.63173    10.74481    13.17901     0.85605
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    45     0    86    87     5.09970    -2.04964     8.72274    10.35225     0.93536
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    88    89    17.02673    -3.85755    26.21901    31.50597     0.63178
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    90    91     4.04312    -0.54578     5.70284     7.01322     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    45     0    92    93    54.10498   -14.36013    82.55583    99.75306     1.28297
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    41    44    60    67  -150.03343    58.66946  -166.36761   248.84742    91.07536
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    59     0    94    95   -29.74310   -19.41013   -22.06042    42.14761     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    59     0     0     0    -2.39145    -1.96603    -2.04968     3.71551     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta'(958))           2        331    59     0    96    98    -2.84615    -0.19575    -1.71425     3.46339     0.95787
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    59     0    99   101    -1.37736     0.01128    -2.62140     3.06208     0.77934
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    59     0   102   103    -2.23625     0.88263    -3.03927     3.95956     0.81312
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    59     0   104   105    -6.60111     3.33339    -7.36943    10.50446     1.16150
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    59     0   106   108    -2.07726     1.34578    -1.83554     3.22721     0.95891
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    59     0   109   110  -102.76075    74.66827  -125.67762   178.76760     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    46     0   111   112    17.20823    -9.41327     1.81879    19.71833     0.87847
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    46     0     0     0    12.18581    -6.52774     1.43482    13.90711     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    47     0   113   114     7.83926    -4.93902     0.97128     9.35405     0.84073
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    47     0     0     0     3.86312    -2.16224     0.62621     4.49831     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.21257    -0.16841    -0.02570     0.27241     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    48     0   115   116     4.56220    -1.80268     0.82446     5.04161     0.82144
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    49     0     0     0     0.33713    -0.10731    -0.10447     0.61622     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.24772    -0.39761     0.05174     0.49154     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0   117   118     5.13879    -3.40985     8.78408    10.76231     0.79564
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.60560    -0.35551     0.87814     1.13302     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     2.35405    -1.06896     3.75517     4.56125     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   119   120     0.66736    -0.65227     1.21751     1.53993     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     1.05093    -0.75835     2.91706     3.19504     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   121   122     0.66987    -0.05456     1.02190     1.23053     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    53     0   123   125     4.46346    -2.97543     8.17526     9.80952     0.78503
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     1.24108    -0.43142     1.84069     2.26584     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    54     0     0     0     2.44702    -0.92850     3.72555     4.57967     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   126   127     4.66469    -1.70324     7.01926     8.59934     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    55     0     0     0     4.45362    -1.55109     7.25600     8.66798     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.64607    -0.49855     1.46674     1.68427     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    12.09641    -2.51594    18.77372    22.47499     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   128   129     4.93032    -1.34161     7.44529     9.03098     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    57     0     0     0     3.02495    -0.41135     4.36626     5.32764     0.00000
                                                                 0.005      -0.001       0.007       0.009
   91  gamma                 1         22    57     0     0     0     1.01817    -0.13443     1.33658     1.68558     0.00000
                                                                 0.005      -0.001       0.007       0.009
   92  (K0)                  2        311    58     0   130   130    12.73650    -3.56596    19.43894    23.51711     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    58     0   131   132    41.36848   -10.79417    63.11689    76.23595     0.55939
                                                                 0.000       0.000       0.000       0.000
   94  (B0)                  2        511    60     0   133   135   -29.23708   -19.08146   -21.67963    41.43411     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0    -0.50602    -0.32867    -0.38079     0.71350     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   136   137    -0.83263    -0.10313    -0.48958     0.98072     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   138   139    -0.81037    -0.02132    -0.33364     0.88696     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    62     0   140   142    -1.20315    -0.07129    -0.89104     1.59572     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.72919    -0.27644    -1.53828     1.73030     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.17924     0.12268    -0.40299     0.47860     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   143   144    -0.46892     0.16504    -0.68013     0.85319     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -1.84707     0.63792    -2.81732     3.43153     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   145   146    -0.38918     0.24470    -0.22194     0.52803     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   147   148    -0.59403     0.25958    -0.28854     0.72231     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   149   150    -6.00707     3.07381    -7.08088     9.78215     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   151   152    -0.15824     0.13168    -0.08162     0.25935     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   153   154    -0.30863     0.31854    -0.24678     0.52520     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    66     0   155   157    -1.61039     0.89557    -1.50713     2.44265     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (eta_c(1S))           2        441    67     0   158   160   -80.17886    56.79472   -98.44949   139.12394     2.97976
                                                                -7.174       5.213      -8.774      12.480
  110  (K*(892)~0)           2       -313    67     0   161   162   -22.58189    17.87355   -27.22813    39.64366     0.91840
                                                                -7.174       5.213      -8.774      12.480
  111  K-                    1       -321    68     0     0     0     8.03885    -4.49691     0.63733     9.24636     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   163   164     9.16938    -4.91636     1.18146    10.47197     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    70     0   165   165     4.09822    -2.35067     0.58042     4.78598     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     3.74104    -2.58835     0.39086     4.56806     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     3.82946    -1.50609     0.40862     4.13757     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0     0.73274    -0.29659     0.41585     0.90404     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0     2.24090    -1.70125     3.44176     4.44759     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   166   167     2.89790    -1.70860     5.34231     6.31472     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0     0.50409    -0.49203     0.81752     1.07914     0.00000
                                                                 0.001      -0.001       0.001       0.002
  120  gamma                 1         22    79     0     0     0     0.16328    -0.16023     0.40000     0.46079     0.00000
                                                                 0.001      -0.001       0.001       0.002
  121  gamma                 1         22    81     0     0     0     0.03332     0.02080     0.02952     0.04914     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0     0.63655    -0.07536     0.99238     1.18139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0     0.53259    -0.22411     0.83438     1.02447     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    82     0     0     0     2.88812    -1.91262     5.58022     6.56945     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    82     0   168   169     1.04275    -0.83871     1.76066     2.21560     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0     4.58991    -1.67882     6.93457     8.48375     0.00000
                                                                 0.001      -0.000       0.001       0.002
  127  gamma                 1         22    85     0     0     0     0.07478    -0.02442     0.08469     0.11559     0.00000
                                                                 0.001      -0.000       0.001       0.002
  128  gamma                 1         22    89     0     0     0     3.64073    -1.00140     5.60388     6.75730     0.00000
                                                                 0.001      -0.000       0.001       0.002
  129  gamma                 1         22    89     0     0     0     1.28960    -0.34020     1.84142     2.27368     0.00000
                                                                 0.001      -0.000       0.001       0.002
  130  KL0                   1        130    92     0     0     0    12.73650    -3.56596    19.43894    23.51711     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    93     0     0     0    38.04333    -9.97255    58.15003    70.20108     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    93     0   170   171     3.32515    -0.82162     4.96686     6.03487     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)-)           2       -413    94     0   172   173   -12.23800    -8.67011    -7.29363    16.79812     2.01000
                                                                -0.250      -0.163      -0.185       0.354
  134  (rho(770)+)           2        213    94     0   174   175    -8.97617    -5.57952    -8.24254    13.42380     0.74570
                                                                -0.250      -0.163      -0.185       0.354
  135  (rho(770)0)           2        113    94     0   176   177    -8.02290    -4.83183    -6.14346    11.21220     0.50765
                                                                -0.250      -0.163      -0.185       0.354
  136  gamma                 1         22    96     0     0     0    -0.55471    -0.12448    -0.29242     0.63931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    96     0     0     0    -0.27792     0.02135    -0.19716     0.34141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.15673     0.04611    -0.08691     0.18505     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.65364    -0.06744    -0.24673     0.70190     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.11792     0.01095     0.01471     0.11934     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    98     0     0     0    -0.59420     0.10790    -0.44702     0.76421     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0    -0.49104    -0.19014    -0.45873     0.71217     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0    -0.46699     0.17763    -0.67415     0.83911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.00193    -0.01259    -0.00599     0.01408     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.16472     0.08161    -0.16009     0.24376     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   103     0     0     0    -0.22446     0.16310    -0.06185     0.28427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0    -0.36427     0.18453    -0.11334     0.42379     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   104     0     0     0    -0.22976     0.07505    -0.17520     0.29853     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   105     0     0     0    -5.71752     2.93025    -6.78188     9.34186     0.00000
                                                                -0.001       0.000      -0.001       0.001
  150  gamma                 1         22   105     0     0     0    -0.28955     0.14356    -0.29900     0.44028     0.00000
                                                                -0.001       0.000      -0.001       0.001
  151  gamma                 1         22   106     0     0     0    -0.02267     0.08661     0.00929     0.09001     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   106     0     0     0    -0.13557     0.04506    -0.09091     0.16934     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.15153     0.12183    -0.17951     0.26463     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   107     0     0     0    -0.15710     0.19671    -0.06727     0.26058     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  (pi0)                 2        111   108     0   178   179    -0.69826     0.25247    -0.62499     0.97987     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   108     0   180   181    -0.71084     0.49478    -0.59904     1.06169     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   108     0   182   183    -0.20129     0.14832    -0.28310     0.40110     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (a_1(1260)-)          2     -20213   109     0   184   185   -29.95353    21.02499   -36.44905    51.66271     1.11265
                                                                -7.174       5.213      -8.774      12.480
  159  pi+                   1        211   109     0     0     0    -9.65603     6.75207   -12.42036    17.12058     0.13957
                                                                -7.174       5.213      -8.774      12.480
  160  (f_1(1285))           2      20223   109     0   186   187   -40.56931    29.01766   -49.58008    70.34066     1.31556
                                                                -7.174       5.213      -8.774      12.480
  161  K-                    1       -321   110     0     0     0    -7.51148     5.88644    -8.85968    13.03113     0.49360
                                                                -7.174       5.213      -8.774      12.480
  162  pi+                   1        211   110     0     0     0   -15.07040    11.98711   -18.36844    26.61253     0.13957
                                                                -7.174       5.213      -8.774      12.480
  163  gamma                 1         22   112     0     0     0     6.33385    -3.46363     0.83775     7.26747     0.00000
                                                                 0.001      -0.000       0.000       0.001
  164  gamma                 1         22   112     0     0     0     2.83553    -1.45274     0.34371     3.20450     0.00000
                                                                 0.001      -0.000       0.000       0.001
  165  KL0                   1        130   113     0     0     0     4.09822    -2.35067     0.58042     4.78598     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0     1.84658    -1.05567     3.26663     3.89810     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0     1.05131    -0.65293     2.07569     2.41662     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   125     0     0     0     0.40969    -0.39894     0.81472     0.99537     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   125     0     0     0     0.63306    -0.43976     0.94594     1.22023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   132     0     0     0     1.94674    -0.46063     2.78833     3.43173     0.00000
                                                                 0.002      -0.001       0.003       0.004
  171  gamma                 1         22   132     0     0     0     1.37841    -0.36099     2.17853     2.60314     0.00000
                                                                 0.002      -0.001       0.003       0.004
  172  (D~0)                 2       -421   133     0   188   191   -11.22448    -7.99504    -6.69800    15.43532     1.86450
                                                                -0.250      -0.163      -0.185       0.354
  173  pi-                   1       -211   133     0     0     0    -1.01352    -0.67507    -0.59563     1.36279     0.13957
                                                                -0.250      -0.163      -0.185       0.354
  174  pi+                   1        211   134     0     0     0    -4.98606    -3.21967    -5.04143     7.78862     0.13957
                                                                -0.250      -0.163      -0.185       0.354
  175  (pi0)                 2        111   134     0   192   193    -3.99012    -2.35985    -3.20111     5.63518     0.13498
                                                                -0.250      -0.163      -0.185       0.354
  176  pi-                   1       -211   135     0     0     0    -0.69530    -0.42585    -0.58178     1.01131     0.13957
                                                                -0.250      -0.163      -0.185       0.354
  177  pi+                   1        211   135     0     0     0    -7.32761    -4.40598    -5.56167    10.20089     0.13957
                                                                -0.250      -0.163      -0.185       0.354
  178  gamma                 1         22   155     0     0     0    -0.19383     0.00884    -0.17585     0.26186     0.00000
                                                                -0.001       0.000      -0.000       0.001
  179  gamma                 1         22   155     0     0     0    -0.50443     0.24363    -0.44914     0.71801     0.00000
                                                                -0.001       0.000      -0.000       0.001
  180  gamma                 1         22   156     0     0     0    -0.69950     0.45594    -0.55940     1.00504     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   156     0     0     0    -0.01135     0.03884    -0.03964     0.05665     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   157     0     0     0     0.01410     0.02763    -0.06352     0.07069     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   157     0     0     0    -0.21538     0.12069    -0.21958     0.33041     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  (rho(770)0)           2        113   158     0   194   195   -19.26472    13.45510   -23.73129    33.40580     0.77719
                                                                -7.174       5.213      -8.774      12.480
  185  pi-                   1       -211   158     0     0     0   -10.68880     7.56989   -12.71777    18.25691     0.13957
                                                                -7.174       5.213      -8.774      12.480
  186  (rho(770)0)           2        113   160     0   196   197   -25.27972    18.46164   -30.73827    43.87909     0.79784
                                                                -7.174       5.213      -8.774      12.480
  187  gamma                 1         22   160     0     0     0   -15.28959    10.55602   -18.84180    26.46157     0.00000
                                                                -7.174       5.213      -8.774      12.480
  188  mu-                   1         13   172     0     0     0    -1.40929    -1.09043    -0.67021     1.90669     0.10566
                                                                -1.005      -0.701      -0.636       1.392
  189  nu_mu~                1        -14   172     0     0     0    -3.97771    -2.89511    -2.72753     5.62523     0.00000
                                                                -1.005      -0.701      -0.636       1.392
  190  (K*(892)+)            2        323   172     0   198   199    -4.91845    -3.52845    -2.64892     6.67112     0.91979
                                                                -1.005      -0.701      -0.636       1.392
  191  (pi0)                 2        111   172     0   200   201    -0.91904    -0.48105    -0.65135     1.23228     0.13498
                                                                -1.005      -0.701      -0.636       1.392
  192  gamma                 1         22   175     0     0     0    -3.05548    -1.79599    -2.51530     4.34607     0.00000
                                                                -0.250      -0.163      -0.186       0.355
  193  gamma                 1         22   175     0     0     0    -0.93464    -0.56386    -0.68581     1.28911     0.00000
                                                                -0.250      -0.163      -0.186       0.355
  194  pi+                   1        211   184     0     0     0   -15.38047    10.51762   -18.50472    26.26067     0.13957
                                                                -7.174       5.213      -8.774      12.480
  195  pi-                   1       -211   184     0     0     0    -3.88426     2.93748    -5.22657     7.14512     0.13957
                                                                -7.174       5.213      -8.774      12.480
  196  pi+                   1        211   186     0     0     0    -9.11950     7.01500   -10.99554    15.91531     0.13957
                                                                -7.174       5.213      -8.774      12.480
  197  pi-                   1       -211   186     0     0     0   -16.16021    11.44665   -19.74273    27.96378     0.13957
                                                                -7.174       5.213      -8.774      12.480
  198  K+                    1        321   190     0     0     0    -4.67534    -3.40141    -2.41086     6.28366     0.49360
                                                                -1.005      -0.701      -0.636       1.392
  199  (pi0)                 2        111   190     0   202   203    -0.24310    -0.12703    -0.23806     0.38746     0.13498
                                                                -1.005      -0.701      -0.636       1.392
  200  gamma                 1         22   191     0     0     0    -0.53968    -0.35425    -0.42100     0.77070     0.00000
                                                                -1.005      -0.701      -0.636       1.392
  201  gamma                 1         22   191     0     0     0    -0.37936    -0.12681    -0.23035     0.46158     0.00000
                                                                -1.005      -0.701      -0.636       1.392
  202  gamma                 1         22   199     0     0     0    -0.00778    -0.04769    -0.00809     0.04900     0.00000
                                                                -1.005      -0.701      -0.636       1.392
  203  gamma                 1         22   199     0     0     0    -0.23533    -0.07934    -0.22997     0.33846     0.00000
                                                                -1.005      -0.701      -0.636       1.392
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.49302   248.49302     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00029    -0.00002  -249.94289   249.94289     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00029     0.00002    -0.04130     0.04130     0.00000
    7  d                     1          1     3     4     0     0    12.33543   -37.76587  -150.18697   155.35299     0.00000
    8  d                     1          1     3     4     0     0   -12.68151    36.34310    51.37907    64.19852     0.00000
    9  d~                    1         -1     3     4     0     0    10.51153    48.14066   -80.68070    94.53777     0.00000
   10  d~                    1         -1     3     4     0     0   -10.16516   -46.71791   178.03872   184.34663     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178843D-07  0.408822D-07  0.248493D+03  0.248493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.287429D-03 -0.181014D-04 -0.249943D+03  0.249943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1    1.00         501           0
 i,pup=            3  0.123354D+02 -0.377659D+02 -0.150187D+03  0.155353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.126815D+02  0.363431D+02  0.513791D+02  0.641985D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1   -1.00           0         501
 i,pup=            5  0.105115D+02  0.481407D+02 -0.806807D+02  0.945378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6 -0.101652D+02 -0.467179D+02  0.178039D+03  0.184347D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00029     0.00002    -0.04130     0.04130     0.00000
    3  d                     1          1     0     0     0     0    12.33543   -37.76587  -150.18697   155.35299     0.00000
    4  d~                    1         -1     0     0     0     0    10.51153    48.14066   -80.68070    94.53777     0.00000
    5  d                     1          1     0     0     0     0   -12.68151    36.34310    51.37907    64.19852     0.00000
    6  d~                    1         -1     0     0     0     0   -10.16516   -46.71791   178.03872   184.34663     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00029      0.00002     -0.04130      0.04130      0.00000
    3  d             A    2         1    0           0           0     12.33543    -37.76587   -150.18697    155.35299      0.00000
    4  dbar          V    1        -1    0           0           0     10.51153     48.14066    -80.68070     94.53777      0.00000
    5  d             A    2         1    0           0           0    -12.68151     36.34310     51.37907     64.19852      0.00000
    6  dbar          V    1        -1    0           0           0    -10.16516    -46.71791    178.03872    184.34663      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.49117    498.47722    498.47499
 idhep(ifermion)=     1    -1     1    -1 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          14



                  Event listing (HEP format with vertices)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.49302   248.49302     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00029    -0.00002  -249.94289   249.94289     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00029     0.00002    -0.04130     0.04130     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    12.33543   -37.76587  -150.18697   155.35299     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -12.68151    36.34310    51.37907    64.19852     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    10.51153    48.14066   -80.68070    94.53777     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16   -10.16516   -46.71791   178.03872   184.34663     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00029     0.00002    -0.04130     0.04130     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    12.33543   -37.76587  -150.18697   155.35299     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    10.51153    48.14066   -80.68070    94.53777     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32   -12.68151    36.34310    51.37907    64.19852     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    32    32   -10.16516   -46.71791   178.03872   184.34663     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    22.84696    10.37480  -230.86767   249.89076    92.28159
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    12.73237   -33.60650  -151.85487   157.81978    23.57268
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    10.11458    43.98130   -79.01280    92.07098    14.04933
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    13.36315   -35.91500  -144.27211   149.86835    13.32735
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    52    52    -0.63077     2.30850    -7.58276     7.95143     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27    10.62419    44.34590   -74.34095    87.35729     5.02871
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    53    53    -0.50961    -0.36460    -4.67185     4.71368     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    28    29     9.61450   -34.42785  -135.17947   139.92148     5.17855
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    51    51     3.74864    -1.48716    -9.09264     9.94687     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    30    31    10.55824    43.20024   -71.05047    83.87245     2.94646
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    54    54     0.06595     1.14566    -3.29047     3.48484     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    49    49     9.70789   -33.22886  -126.20276   130.86458     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50    -0.09338    -1.19898    -8.97671     9.05691     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    56    56     5.11545    26.95181   -43.54074    51.46226     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55     5.44279    16.24843   -27.50973    32.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   -22.84667   -10.37481   229.41779   248.54516    92.26355
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -11.51440    31.97113    48.50397    60.08989    10.16978
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    37    38   -11.33227   -42.34595   180.91382   188.45527    29.39350
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40   -10.95788    31.73442    44.47725    56.01800     5.71335
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    60    60    -0.55652     0.23672     4.02673     4.07189     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    34     0    41    42    -7.42129   -39.54356   177.47177   182.08983     6.45831
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44    -3.91098    -2.80238     3.44205     6.36544     2.34988
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    45    46   -10.03812    30.89153    41.95221    53.20158     3.92038
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    59    59    -0.91976     0.84288     2.52503     2.81641     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    37     0    47    48    -7.11562   -39.38111   173.63003   178.23253     4.23600
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    63    63    -0.30568    -0.16245     3.84173     3.85730     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    61    61    -0.78769    -1.69622     2.04027     2.76773     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    62    62    -3.12329    -1.10617     1.40178     3.59771     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    39     0    57    57    -6.01209    23.40380    29.68381    38.27547     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -4.02603     7.48773    12.26840    14.92611     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    41     0    65    65    -5.15895   -35.68600   156.35882   160.46242     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    64    64    -1.95666    -3.69511    17.27121    17.77012     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    28     0    66    66     9.70789   -33.22886  -126.20276   130.86458     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    66    66    -0.09338    -1.19898    -8.97671     9.05691     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    66    66     3.74864    -1.48716    -9.09264     9.94687     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    21     0    66    66    -0.63077     2.30850    -7.58276     7.95143     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    23     0    66    66    -0.50961    -0.36460    -4.67185     4.71368     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    27     0    66    66     0.06595     1.14566    -3.29047     3.48484     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    66    66     5.44279    16.24843   -27.50973    32.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    30     0    66    66     5.11545    26.95181   -43.54074    51.46226     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (d)                   2          1    45     0    85    85    -6.01209    23.40380    29.68381    38.27547     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    85    85    -4.02603     7.48773    12.26840    14.92611     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    85    85    -0.91976     0.84288     2.52503     2.81641     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    36     0    85    85    -0.55652     0.23672     4.02673     4.07189     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    85    85    -0.78769    -1.69622     2.04027     2.76773     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    85    85    -3.12329    -1.10617     1.40178     3.59771     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    85    85    -0.30568    -0.16245     3.84173     3.85730     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    85    85    -1.95666    -3.69511    17.27121    17.77012     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (d~)                  2         -1    47     0    85    85    -5.15895   -35.68600   156.35882   160.46242     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    56    67    84    22.84696    10.37480  -230.86767   249.89076    92.28159
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    66     0   100   101     7.72171   -27.37773  -105.70245   109.47012     1.23908
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    66     0     0     0     1.41111    -3.54978   -14.44539    14.94258     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    66     0     0     0     0.31326    -0.92129    -2.28326     2.48589     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    66     0   102   103     1.22599    -2.42903   -11.40517    11.79722     1.30124
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    66     0   104   105     0.06358    -0.57226    -3.32354     3.37574     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    66     0   106   107     0.83799    -0.68208    -3.40276     3.74725     1.13826
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   108   109     1.14275     0.22135    -2.66162     3.01791     0.81775
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    66     0   110   111     0.13209     0.76606    -4.97783     5.11661     0.89259
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    66     0   112   113     0.28016     0.38094    -5.81940     5.90806     0.90339
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    66     0   114   115    -0.03595     2.58907    -5.20534     5.95559     1.29184
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    66     0   116   117     0.43566     1.84096    -3.48421     4.08169     0.97032
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    66     0     0     0     0.51152     0.22376    -1.09508     1.23709     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    66     0     0     0     1.15998     5.46738    -8.77241    10.41329     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    66     0   118   118     1.33865     7.29639   -12.40500    14.46240     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    66     0   119   120     0.18821     1.27213    -2.06671     2.55363     0.77201
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)0)          2        115    66     0   121   122     2.34296     7.72518   -13.77138    16.01216     1.25322
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    66     0   123   125     2.43373    12.42239   -19.99180    23.67658     0.81826
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0   126   127     1.34356     5.70135   -10.05432    11.63693     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    57    65    86    99   -22.84667   -10.37481   229.41779   248.54516    92.26355
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    85     0   128   130    -5.51711    19.03550    23.94408    31.08709     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1170))           2      10223    85     0   131   132    -1.71431     5.70544     9.04710    10.87681     0.98190
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    85     0     0     0    -0.64276     1.11561     1.56623     2.23464     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    85     0     0     0    -2.94966     5.79441    10.74392    12.59317     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    85     0   133   135    -0.82064    -0.11140     3.15544     3.35547     0.78519
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    85     0   136   137    -1.82379    -1.02698     1.76635     3.11465     1.48329
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    85     0   138   139    -1.36727    -1.07869     1.84510     2.68761     0.88647
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    85     0   140   141    -0.27419    -0.06098     1.75551     2.06797     1.05631
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    85     0   142   143    -0.65907    -2.58378     9.28267     9.69244     0.81557
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    85     0     0     0    -0.74598    -0.48606     4.19042     4.38551     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    85     0     0     0    -0.87213    -3.91715    15.52868    16.06627     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    85     0   144   145     0.03831    -2.84142    13.76215    14.09948     1.15042
                                                                 0.000       0.000       0.000       0.000
   98  (eta'(958))           2        331    85     0   146   148    -3.63117   -20.91606    94.26082    96.62653     0.95782
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    85     0   149   150    -1.86691    -9.00326    38.56933    39.65753     0.76298
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    67     0   151   152     4.66511   -15.41114   -59.33443    61.48518     0.76575
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     3.05660   -11.96659   -46.36802    47.98495     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    70     0   153   154     0.82874    -0.73770    -4.40570     4.58400     0.60982
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     0.39725    -1.69133    -6.99948     7.21322     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.06052    -0.14566    -1.14662     1.15741     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  105  gamma                 1         22    71     0     0     0     0.00306    -0.42660    -2.17692     2.21833     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  106  (omega(782))          2        223    72     0   155   157     0.79419    -0.62683    -3.35103     3.58642     0.78063
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   158   159     0.04380    -0.05524    -0.05174     0.16083     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.27322    -0.26816    -0.91256     0.99940     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.86953     0.48951    -1.74906     2.01851     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     0.16468    -0.04607    -2.40451     2.41462     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   160   161    -0.03259     0.81212    -2.57331     2.70199     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    75     0     0     0     0.02468     0.40696    -2.69427     2.76929     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0     0.25548    -0.02602    -3.12513     3.13877     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    76     0     0     0    -0.26257     1.07070    -2.45077     2.73226     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    76     0   162   163     0.22662     1.51837    -2.75458     3.22333     0.66734
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    77     0   164   165     0.20495     1.32046    -2.44818     2.89132     0.76190
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0     0.23072     0.52050    -1.03603     1.19037     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    80     0   166   167     1.33865     7.29639   -12.40500    14.46240     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.03090     1.03508    -1.90482     2.16810     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   168   169     0.21911     0.23705    -0.16189     0.38553     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    82     0   170   171     1.64543     6.20294   -10.82795    12.62292     0.95366
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0     0.69753     1.52224    -2.94342     3.38925     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     0.72625     3.42379    -5.05199     6.14751     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0     0.57084     3.69004    -5.91508     6.99642     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   172   173     1.13664     5.30856    -9.02473    10.53265     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     0.61413     2.83433    -5.06174     5.83368     0.00000
                                                                 0.000       0.001      -0.002       0.003
  127  gamma                 1         22    84     0     0     0     0.72943     2.86701    -4.99257     5.80324     0.00000
                                                                 0.000       0.001      -0.002       0.003
  128  pi+                   1        211    86     0     0     0    -1.34548     4.75834     6.12550     7.87359     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -2.15525     7.63591     9.37272    12.28087     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   174   175    -2.01637     6.64125     8.44586    10.93264     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    87     0   176   177    -1.06782     3.60883     5.65884     6.83781     0.75454
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0    -0.64649     2.09661     3.38826     4.03900     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0    -0.01335     0.16817     0.47192     0.52024     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    90     0     0     0    -0.47598    -0.20466     1.82230     1.89966     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    90     0   178   179    -0.33130    -0.07491     0.86121     0.93556     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    91     0   180   181    -1.32649    -1.12599     0.91202     2.11205     0.77558
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   182   183    -0.49730     0.09902     0.85433     1.00260     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321    92     0     0     0    -1.00504    -0.43332     1.10635     1.63264     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    92     0     0     0    -0.36223    -0.64537     0.73875     1.05496     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    93     0   184   184    -0.51868    -0.21912     1.04108     1.28396     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     0.24449     0.15813     0.71443     0.78401     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    94     0     0     0    -0.07506    -1.25428     5.36589     5.51281     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    94     0     0     0    -0.58401    -1.32950     3.91679     4.17964     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)-)           2       -213    97     0   185   186    -0.11722    -2.28707    10.20701    10.49532     0.85101
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0     0.15553    -0.55435     3.55514     3.60416     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    98     0     0     0    -0.66233    -4.30870    19.79541    20.27021     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    98     0     0     0    -1.27438    -7.11499    31.76093    32.57335     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221    98     0   187   189    -1.69447    -9.49237    42.70448    43.78297     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    99     0     0     0    -0.79238    -2.83249    13.47135    13.78940     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    99     0   190   191    -1.07453    -6.17077    25.09798    25.86813     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0     1.43552    -5.53565   -20.02949    20.82990     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   100     0   192   193     3.22959    -9.87548   -39.30494    40.65528     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   102     0     0     0     0.60911    -0.73666    -2.90720     3.06349     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   102     0   194   195     0.21963    -0.00104    -1.49849     1.52051     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   106     0     0     0     0.16052    -0.23631    -0.99514     1.04469     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   106     0     0     0     0.20662    -0.43755    -1.22749     1.32678     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   196   197     0.42705     0.04703    -1.12840     1.21494     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   107     0     0     0     0.04855    -0.07487    -0.08414     0.12265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.00476     0.01963     0.03240     0.03818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   111     0     0     0    -0.03374     0.04810    -0.22338     0.23098     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   111     0     0     0     0.00115     0.76402    -2.34993     2.47101     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  pi+                   1        211   115     0     0     0     0.03593     0.04276    -0.11125     0.18702     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   115     0   198   199     0.19069     1.47561    -2.64333     3.03631     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   116     0     0     0     0.24528     0.08506    -0.45868     0.54522     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   200   201    -0.04033     1.23540    -1.98950     2.34610     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   118     0     0     0     0.12897     1.00149    -1.54535     1.85127     0.13957
                                                                39.590     215.788    -366.873     427.720
  167  pi+                   1        211   118     0     0     0     1.20968     6.29490   -10.85965    12.61113     0.13957
                                                                39.590     215.788    -366.873     427.720
  168  gamma                 1         22   120     0     0     0     0.11553     0.12968    -0.16027     0.23633     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   120     0     0     0     0.10358     0.10737    -0.00162     0.14920     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  pi-                   1       -211   121     0     0     0     1.35177     3.68408    -6.06386     7.22424     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   121     0   202   203     0.29366     2.51886    -4.76410     5.39868     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   125     0     0     0     0.87917     4.25430    -7.30540     8.49947     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   125     0     0     0     0.25747     1.05426    -1.71932     2.03318     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   130     0     0     0    -0.19437     0.58310     0.80346     1.01160     0.00000
                                                                -0.000       0.001       0.001       0.002
  175  gamma                 1         22   130     0     0     0    -1.82200     6.05815     7.64240     9.92105     0.00000
                                                                -0.000       0.001       0.001       0.002
  176  pi+                   1        211   131     0     0     0    -0.66969     3.11788     4.70299     5.68395     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   131     0   204   205    -0.39813     0.49095     0.95584     1.15386     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   135     0     0     0    -0.02222    -0.00324     0.20970     0.21089     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   135     0     0     0    -0.30909    -0.07167     0.65151     0.72467     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  pi+                   1        211   136     0     0     0    -0.25520    -0.59095     0.53750     0.85014     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   136     0   206   207    -1.07129    -0.53504     0.37452     1.26191     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   137     0     0     0    -0.38934     0.07856     0.54529     0.67461     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   137     0     0     0    -0.10796     0.02045     0.30904     0.32799     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  KL0                   1        130   140     0     0     0    -0.51868    -0.21912     1.04108     1.28396     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   144     0     0     0    -0.25880    -1.65264     5.78026     6.01906     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   144     0   208   209     0.14158    -0.63443     4.42675     4.47626     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   148     0   210   211    -0.33127    -1.36683     6.08341     6.24533     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   148     0   212   213    -0.85382    -5.26128    23.85653    24.44509     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   148     0   214   215    -0.50938    -2.86425    12.76454    13.09256     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   150     0     0     0    -0.31342    -1.48346     6.15649     6.34045     0.00000
                                                                -0.000      -0.000       0.001       0.001
  191  gamma                 1         22   150     0     0     0    -0.76111    -4.68731    18.94149    19.52768     0.00000
                                                                -0.000      -0.000       0.001       0.001
  192  gamma                 1         22   152     0     0     0     2.16806    -6.53021   -25.80907    26.71053     0.00000
                                                                 0.001      -0.002      -0.009       0.009
  193  gamma                 1         22   152     0     0     0     1.06153    -3.34527   -13.49586    13.94475     0.00000
                                                                 0.001      -0.002      -0.009       0.009
  194  gamma                 1         22   154     0     0     0     0.15846     0.04178    -0.71870     0.73715     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   154     0     0     0     0.06117    -0.04282    -0.77980     0.78336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   157     0     0     0     0.07554     0.05881    -0.30215     0.31696     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   157     0     0     0     0.35151    -0.01178    -0.82625     0.89799     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   163     0     0     0     0.18911     1.11146    -1.92181     2.22811     0.00000
                                                                 0.000       0.001      -0.001       0.002
  199  gamma                 1         22   163     0     0     0     0.00158     0.36416    -0.72152     0.80821     0.00000
                                                                 0.000       0.001      -0.001       0.002
  200  gamma                 1         22   165     0     0     0     0.01313     0.07933    -0.08111     0.11421     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   165     0     0     0    -0.05346     1.15607    -1.90840     2.23189     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   171     0     0     0     0.07271     0.46220    -0.98658     1.09191     0.00000
                                                                 0.000       0.000      -0.001       0.001
  203  gamma                 1         22   171     0     0     0     0.22095     2.05665    -3.77751     4.30677     0.00000
                                                                 0.000       0.000      -0.001       0.001
  204  gamma                 1         22   177     0     0     0    -0.04377     0.12348     0.14237     0.19347     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   177     0     0     0    -0.35436     0.36747     0.81348     0.96039     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   181     0     0     0    -1.05765    -0.50595     0.37016     1.22948     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   181     0     0     0    -0.01364    -0.02909     0.00436     0.03242     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   186     0     0     0     0.06041    -0.07104     0.52718     0.53536     0.00000
                                                                 0.000      -0.000       0.001       0.001
  209  gamma                 1         22   186     0     0     0     0.08118    -0.56339     3.89957     3.94090     0.00000
                                                                 0.000      -0.000       0.001       0.001
  210  gamma                 1         22   187     0     0     0    -0.23799    -0.70139     3.24834     3.33171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   187     0     0     0    -0.09327    -0.66544     2.83507     2.91361     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   188     0     0     0    -0.63683    -3.58958    16.46228    16.86112     0.00000
                                                                -0.000      -0.002       0.008       0.008
  213  gamma                 1         22   188     0     0     0    -0.21699    -1.67170     7.39425     7.58397     0.00000
                                                                -0.000      -0.002       0.008       0.008
  214  gamma                 1         22   189     0     0     0    -0.14161    -1.16746     5.21183     5.34287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   189     0     0     0    -0.36778    -1.69680     7.55270     7.74969     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00004    -0.00063   247.09616   247.09616     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.75673   249.75673     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00063     3.05892     3.05892     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  s                     1          3     3     4     0     0    87.43431   -40.62245    54.12185   110.56273     0.00000
    8  b                     1          5     3     4     0     0   -65.78437     0.61799  -149.56936   163.39816     0.00000
    9  s~                    1         -3     3     4     0     0    54.75812    20.81944   124.79267   137.85903     0.00000
   10  b~                    1         -5     3     4     0     0   -76.40810    19.18439   -32.00574    85.03297     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.360415D-04 -0.628955D-03  0.247096D+03  0.247096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.921618D-09  0.988293D-09 -0.249757D+03  0.249757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.874343D+02 -0.406225D+02  0.541219D+02  0.110563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.657844D+02  0.617994D+00 -0.149569D+03  0.163398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.547581D+02  0.208194D+02  0.124793D+03  0.137859D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.764081D+02  0.191844D+02 -0.320057D+02  0.850330D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004     0.00063     3.05892     3.05892     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    3  s                     1          3     0     0     0     0    87.43431   -40.62245    54.12185   110.56273     0.00000
    4  s~                    1         -3     0     0     0     0    54.75812    20.81944   124.79267   137.85903     0.00000
    5  b                     1          5     0     0     0     0   -65.78437     0.61799  -149.56936   163.39816     0.00000
    6  b~                    1         -5     0     0     0     0   -76.40810    19.18439   -32.00574    85.03297     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00004      0.00063      3.05892      3.05892      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  s             A    2         3    0           0           0     87.43431    -40.62245     54.12185    110.56273      0.00000
    4  sbar          V    1        -3    0           0           0     54.75812     20.81944    124.79267    137.85903      0.00000
    5  b             A    2         5    0           0           0    -65.78437      0.61799   -149.56936    163.39816      0.00000
    6  bbar          V    1        -5    0           0           0    -76.40810     19.18439    -32.00574     85.03297      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.39833    499.91182    499.91166
 idhep(ifermion)=     3    -3     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          15



                  Event listing (HEP format with vertices)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00004    -0.00063   247.09616   247.09616     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.75673   249.75673     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00004     0.00063     3.05892     3.05892     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13    87.43431   -40.62245    54.12185   110.56273     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -65.78437     0.61799  -149.56936   163.39816     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14    54.75812    20.81944   124.79267   137.85903     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -76.40810    19.18439   -32.00574    85.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00004     0.00063     3.05892     3.05892     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17    87.43431   -40.62245    54.12185   110.56273     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17    54.75812    20.81944   124.79267   137.85903     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    34    34   -65.78437     0.61799  -149.56936   163.39816     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    34    34   -76.40810    19.18439   -32.00574    85.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   142.19243   -19.80301   178.91453   248.42176    95.35259
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    84.60570   -38.94863    53.07760   107.51932     8.24941
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    57.58673    19.14562   125.83693   140.90244    18.32424
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    75.06302   -32.13304    46.80455    94.22022     4.44907
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    48    48     9.54269    -6.81560     6.27304    13.29911     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    52.05982    21.57911   117.58781   130.67910     8.61698
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    49    49     5.52691    -2.43349     8.24912    10.22334     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    45    45     9.27945    -3.21199     4.77143    10.91749     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    65.78357   -28.92105    42.03312    83.30273     2.94207
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    30    31    47.76668    21.74406   109.63214   121.63748     4.69158
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    50    50     4.29314    -0.16495     7.95567     9.04162     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    47    47    42.25598   -18.68725    28.59890    54.33956     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    25     0    46    46    23.52759   -10.23380    13.43422    28.96317     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    32    33    45.46990    21.48205   104.44225   115.95603     2.93745
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    51    51     2.29678     0.26200     5.18989     5.68145     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    53    53    13.47495     7.86796    32.35186    35.91827     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    52    52    31.99495    13.61409    72.09039    80.03776     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36  -142.19247    19.80238  -181.57510   248.43112    90.20906
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    34     0    54    54   -44.69306     0.41986  -101.61552   111.01063     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    37    38   -97.49940    19.38252   -79.95959   137.42050    51.07878
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    36     0    39    40   -70.79113    18.65500   -71.53162   102.54795     6.31793
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    41    42   -26.70827     0.72753    -8.42797    34.87255    20.76543
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    37     0    57    57   -54.32079    13.81974   -58.30569    80.87822     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    58    58   -16.47034     4.83526   -13.22593    21.66973     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    38     0    59    59    -0.99958     3.56980    -1.88590     6.35132     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    38     0    43    44   -25.70869    -2.84227    -6.54207    28.52123    10.08199
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    42     0    56    56   -25.78158    -1.39887    -5.79228    26.89307     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    55    55     0.07289    -1.44340    -0.74979     1.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    24     0    60    60     9.27945    -3.21199     4.77143    10.91749     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    60    60    23.52759   -10.23380    13.43422    28.96317     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    28     0    62    62    42.25598   -18.68725    28.59890    54.33956     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    21     0    64    64     9.54269    -6.81560     6.27304    13.29911     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    23     0    65    65     5.52691    -2.43349     8.24912    10.22334     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    66    66     4.29314    -0.16495     7.95567     9.04162     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    67    67     2.29678     0.26200     5.18989     5.68145     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    68    68    31.99495    13.61409    72.09039    80.03776     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    32     0    69    69    13.47495     7.86796    32.35186    35.91827     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    35     0    70    70   -44.69306     0.41986  -101.61552   111.01063     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    70    70     0.07289    -1.44340    -0.74979     1.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    43     0    70    70   -25.78158    -1.39887    -5.79228    26.89307     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    39     0    78    78   -54.32079    13.81974   -58.30569    80.87822     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    78    78   -16.47034     4.83526   -13.22593    21.66973     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b)                   2          5    41     0    78    78    -0.99958     3.56980    -1.88590     6.35132     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         91    45    46    61    61    32.80704   -13.44579    18.20565    39.88066     1.38941
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    60     0    83    84    30.47330   -12.48932    16.91058    37.04373     1.29057
                                                                 0.000       0.000       0.000       0.000
   62  (d)                   2          1    47     0    85    85    42.25598   -18.68725    28.59890    54.33956     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    60     0    85    85     2.33374    -0.95647     1.29507     2.83693     0.09884
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    85    85     9.54269    -6.81560     6.27304    13.29911     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    49     0    85    85     5.52691    -2.43349     8.24912    10.22334     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    50     0    85    85     4.29314    -0.16495     7.95567     9.04162     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    51     0    85    85     2.29678     0.26200     5.18989     5.68145     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    52     0    85    85    31.99495    13.61409    72.09039    80.03776     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (s~)                  2         -3    53     0    85    85    13.47495     7.86796    32.35186    35.91827     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    54    56    71    77   -70.40175    -2.42242  -108.15758   139.53186    52.99812
                                                                 0.000       0.000       0.000       0.000
   71  (B*-)                 2       -523    70     0    96    97   -36.20631    -0.00825   -82.22868    90.00448     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    70     0     0     0    -7.40391     0.10336   -17.01081    18.57624     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    70     0     0     0    -0.71962    -0.17191    -1.48987     1.91048     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    70     0     0     0    -0.07141    -0.18671    -1.08815     1.11513     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    70     0    98    99    -1.89109    -0.57818    -0.63152     2.26744     0.91212
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    70     0   100   100    -1.64370    -0.26246    -0.66293     1.85951     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (B*_20)               2        515    70     0   101   103   -22.46571    -1.31826    -5.04563    23.79858     5.87096
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    57    59    79    82   -71.79071    22.22480   -73.41752   108.89927    28.65434
                                                                 0.000       0.000       0.000       0.000
   79  (B_s0)                2        531    78     0   104   107   -58.77477    15.22652   -61.08724    86.29485     5.36930
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    78     0   108   109    -8.85473     2.69009    -7.93380    12.22526     0.93212
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    78     0   110   111    -2.42013     1.40073    -2.45219     3.77474     0.64524
                                                                 0.000       0.000       0.000       0.000
   82  (B*~0)                2       -513    78     0   112   113    -1.74107     2.90746    -1.94429     6.60442     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    61     0   114   115    24.65357    -9.91276    13.93627    30.01717     0.86572
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   116   117     5.81973    -2.57656     2.97431     7.02657     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    62    69    86    95   111.71913    -7.31369   162.00395   211.37803    76.81626
                                                                 0.000       0.000       0.000       0.000
   86  (Delta-)              2       1114    85     0   118   119    36.14458   -17.58550    25.74540    47.74921     1.21716
                                                                 0.000       0.000       0.000       0.000
   87  (Delta~+)             2      -1114    85     0   120   121    11.49686    -4.76430     6.32248    14.01259     1.22577
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    85     0     0     0     7.20499    -3.67741     4.64594     9.32950     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (Sigma+)              2       3222    85     0   122   123     4.10670    -2.05798     8.17560     9.45279     1.18937
                                                                 0.000       0.000       0.000       0.000
   90  (Sigma~0)             2      -3212    85     0   124   125     2.03981    -0.85615     4.45021     5.11081     1.19255
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    85     0   126   127     6.77729     1.67707    12.05361    13.98218     1.21150
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    85     0     0     0     0.55216    -0.22593     1.24904     1.39122     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    85     0     0     0    12.95236     5.35196    28.71390    31.96523     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    85     0     0     0     8.11692     3.39855    17.66996    19.76215     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    85     0   128   129    22.32746    11.42601    52.97780    58.62235     0.92911
                                                                 0.000       0.000       0.000       0.000
   96  (B-)                  2       -521    71     0   130   132   -36.08636    -0.03203   -82.01450    89.75785     5.27890
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.11995     0.02378    -0.21418     0.24663     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    75     0     0     0    -1.21912    -0.54474    -0.15501     1.43201     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   133   134    -0.67197    -0.03344    -0.47651     0.83543     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    76     0     0     0    -1.64370    -0.26246    -0.66293     1.85951     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (B*+)                 2        523    77     0   135   136   -21.22178    -1.42856    -4.97418    22.48334     5.32480
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    77     0     0     0    -0.25095     0.00944    -0.10920     0.30736     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    77     0   137   138    -0.99298     0.10086     0.03775     1.00788     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    79     0     0     0    -3.98349     0.50917    -4.27030     5.88273     0.49360
                                                                -5.944       1.540      -6.178       8.727
  105  (h_1(1170))           2      10223    79     0   139   140   -16.47917     5.15421   -16.91959    24.20704     1.25662
                                                                -5.944       1.540      -6.178       8.727
  106  (D*_s+)               2        433    79     0   141   142   -34.41033     8.49456   -36.07851    50.61966     2.11240
                                                                -5.944       1.540      -6.178       8.727
  107  (K0)                  2        311    79     0   143   143    -3.90178     1.06857    -3.81884     5.58542     0.49767
                                                                -5.944       1.540      -6.178       8.727
  108  (K0)                  2        311    80     0   144   144    -4.89814     1.46515    -4.79121     7.02437     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   145   146    -3.95659     1.22494    -3.14259     5.20088     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    81     0     0     0    -0.19250     0.28724    -0.26719     0.45873     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    81     0     0     0    -2.22763     1.11349    -2.18499     3.31600     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (B~0)                 2       -511    82     0   147   150    -1.69151     2.84435    -1.93122     6.52312     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.04956     0.06311    -0.01306     0.08130     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    83     0     0     0    15.63055    -6.51789     9.06240    19.21374     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0     9.02301    -3.39487     4.87388    10.80343     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     1.09207    -0.48953     0.50179     1.29771     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     4.72766    -2.08702     2.47252     5.72886     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  n0                    1       2112    86     0     0     0    31.92282   -15.54156    22.52518    42.05797     0.93957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0     4.22176    -2.04393     3.22022     5.69124     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  n~0                   1      -2112    87     0     0     0     8.44419    -3.31152     4.74003    10.27722     0.93957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    87     0     0     0     3.05266    -1.45279     1.58245     3.73537     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  p+                    1       2212    89     0     0     0     3.28093    -1.64516     6.91168     7.88179     0.93827
                                                                60.258     -30.197     119.961     138.701
  123  (pi0)                 2        111    89     0   151   152     0.82577    -0.41282     1.26392     1.57100     0.13498
                                                                60.258     -30.197     119.961     138.701
  124  (Lambda~0)            2      -3122    90     0   153   154     1.87358    -0.78458     3.96016     4.58841     1.11568
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     0.16623    -0.07158     0.49005     0.52241     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    91     0   155   157     2.81135     0.81756     5.11872     5.94612     0.76350
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   158   159     3.96594     0.85951     6.93489     8.03606     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    95     0   160   160    17.41446     8.98089    40.73904    45.20881     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    95     0     0     0     4.91300     2.44512    12.23876    13.41354     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (D_1(2420)0)          2      10423    96     0   161   162   -16.20388     0.31977   -33.63418    37.41169     2.38936
                                                                -2.009      -0.002      -4.565       4.996
  131  pi-                   1       -211    96     0     0     0    -0.76559    -0.20762    -1.49998     1.70254     0.13957
                                                                -2.009      -0.002      -4.565       4.996
  132  (b_1(1235)0)          2      10113    96     0   163   164   -19.11690    -0.14419   -46.88035    50.64362     1.23796
                                                                -2.009      -0.002      -4.565       4.996
  133  gamma                 1         22    99     0     0     0    -0.09173     0.03548    -0.10030     0.14047     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.58024    -0.06892    -0.37621     0.69495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  (B+)                  2        521   101     0   165   166   -21.20138    -1.40417    -4.96025    22.44863     5.27890
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.02040    -0.02439    -0.01393     0.03471     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.61969     0.03830     0.08416     0.62656     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.37328     0.06256    -0.04642     0.38132     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113   105     0   167   168   -13.61606     4.30528   -13.60733    19.74527     0.88525
                                                                -5.944       1.540      -6.178       8.727
  140  (pi0)                 2        111   105     0   169   170    -2.86311     0.84894    -3.31226     4.46177     0.13498
                                                                -5.944       1.540      -6.178       8.727
  141  (D_s+)                2        431   106     0   171   173   -31.36750     7.85484   -32.81251    46.11024     1.96850
                                                                -5.944       1.540      -6.178       8.727
  142  gamma                 1         22   106     0     0     0    -3.04283     0.63973    -3.26600     4.50942     0.00000
                                                                -5.944       1.540      -6.178       8.727
  143  (KS0)                 2        310   107     0   174   175    -3.90178     1.06857    -3.81884     5.58542     0.49767
                                                                -5.944       1.540      -6.178       8.727
  144  KL0                   1        130   108     0     0     0    -4.89814     1.46515    -4.79121     7.02437     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0    -3.87405     1.17953    -3.07908     5.08727     0.00000
                                                                -0.002       0.001      -0.002       0.002
  146  gamma                 1         22   109     0     0     0    -0.08254     0.04541    -0.06351     0.11362     0.00000
                                                                -0.002       0.001      -0.002       0.002
  147  (D*(2010)+)           2        413   112     0   176   177     0.43476     2.17384    -0.17838     2.99775     2.01000
                                                                -0.013       0.022      -0.015       0.050
  148  (rho(770)-)           2       -213   112     0   178   179    -0.35713     0.43238    -0.84450     1.28151     0.78397
                                                                -0.013       0.022      -0.015       0.050
  149  (pi0)                 2        111   112     0   180   181    -0.53060     0.11418    -0.09984     0.56812     0.13498
                                                                -0.013       0.022      -0.015       0.050
  150  (rho(770)0)           2        113   112     0   182   183    -1.23854     0.12394    -0.80850     1.67573     0.77784
                                                                -0.013       0.022      -0.015       0.050
  151  gamma                 1         22   123     0     0     0    -0.00497    -0.00610     0.01396     0.01602     0.00000
                                                                60.258     -30.197     119.961     138.701
  152  gamma                 1         22   123     0     0     0     0.83074    -0.40672     1.24996     1.55498     0.00000
                                                                60.258     -30.197     119.961     138.701
  153  p~-                   1      -2212   124     0     0     0     1.55806    -0.55314     3.19729     3.71975     0.93827
                                                                30.500     -12.772      64.468      74.695
  154  pi+                   1        211   124     0     0     0     0.31552    -0.23144     0.76287     0.86866     0.13957
                                                                30.500     -12.772      64.468      74.695
  155  pi+                   1        211   126     0     0     0     0.31794     0.15344     0.93012     1.00461     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   126     0     0     0     1.38040     0.38564     2.66844     3.03221     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   126     0   184   185     1.11301     0.27849     1.52015     1.90930     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   127     0     0     0     3.35503     0.77574     5.86328     6.79971     0.00000
                                                                 0.000       0.000       0.001       0.001
  159  gamma                 1         22   127     0     0     0     0.61091     0.08376     1.07161     1.23636     0.00000
                                                                 0.000       0.000       0.001       0.001
  160  KL0                   1        130   128     0     0     0    17.41446     8.98089    40.73904    45.20881     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (D*(2010)0)           2        423   130     0   186   187   -15.77726     0.35953   -32.32399    36.02663     2.00670
                                                                -2.009      -0.002      -4.565       4.996
  162  (pi0)                 2        111   130     0   188   189    -0.42663    -0.03976    -1.31018     1.38506     0.13498
                                                                -2.009      -0.002      -4.565       4.996
  163  (omega(782))          2        223   132     0   190   192    -9.73459     0.16638   -24.27493    26.16613     0.77743
                                                                -2.009      -0.002      -4.565       4.996
  164  (pi0)                 2        111   132     0   193   194    -9.38231    -0.31056   -22.60541    24.47748     0.13498
                                                                -2.009      -0.002      -4.565       4.996
  165  (D*(2010)~0)          2       -423   135     0   195   196   -12.16642     0.65202    -1.42257    12.42970     2.00670
                                                                -3.595      -0.238      -0.841       3.807
  166  (a_1(1260)+)          2      20213   135     0   197   198    -9.03496    -2.05620    -3.53768    10.01893     1.41610
                                                                -3.595      -0.238      -0.841       3.807
  167  pi-                   1       -211   139     0     0     0    -5.40788     2.14080    -5.49419     8.00211     0.13957
                                                                -5.944       1.540      -6.178       8.727
  168  pi+                   1        211   139     0     0     0    -8.20818     2.16447    -8.11314    11.74316     0.13957
                                                                -5.944       1.540      -6.178       8.727
  169  gamma                 1         22   140     0     0     0    -0.87775     0.19881    -0.96901     1.32248     0.00000
                                                                -5.944       1.540      -6.178       8.727
  170  gamma                 1         22   140     0     0     0    -1.98536     0.65012    -2.34325     3.13929     0.00000
                                                                -5.944       1.540      -6.178       8.727
  171  e+                    1        -11   141     0     0     0    -1.14320     0.53397    -1.41717     1.89747     0.00051
                                                                -6.995       1.803      -7.277      10.272
  172  nu_e                  1         12   141     0     0     0    -4.85323     1.50343    -5.12686     7.21796     0.00000
                                                                -6.995       1.803      -7.277      10.272
  173  (phi(1020))           2        333   141     0   199   200   -25.37107     5.81744   -26.26848    36.99481     1.02451
                                                                -6.995       1.803      -7.277      10.272
  174  pi+                   1        211   143     0     0     0    -1.64529     0.46612    -1.89523     2.55649     0.13957
                                                              -202.488      55.367    -198.544     290.082
  175  pi-                   1       -211   143     0     0     0    -2.25649     0.60246    -1.92361     3.02893     0.13957
                                                              -202.488      55.367    -198.544     290.082
  176  (D0)                  2        421   147     0   201   202     0.41882     1.96719    -0.16544     2.74754     1.86450
                                                                -0.013       0.022      -0.015       0.050
  177  pi+                   1        211   147     0     0     0     0.01594     0.20666    -0.01294     0.25022     0.13957
                                                                -0.013       0.022      -0.015       0.050
  178  pi-                   1       -211   148     0     0     0    -0.15072     0.27128     0.04617     0.34340     0.13957
                                                                -0.013       0.022      -0.015       0.050
  179  (pi0)                 2        111   148     0   203   204    -0.20641     0.16110    -0.89067     0.93812     0.13498
                                                                -0.013       0.022      -0.015       0.050
  180  gamma                 1         22   149     0     0     0    -0.11732     0.08416    -0.01504     0.14517     0.00000
                                                                -0.013       0.022      -0.015       0.050
  181  gamma                 1         22   149     0     0     0    -0.41328     0.03003    -0.08480     0.42296     0.00000
                                                                -0.013       0.022      -0.015       0.050
  182  pi+                   1        211   150     0     0     0    -1.25190     0.18514    -0.83203     1.52095     0.13957
                                                                -0.013       0.022      -0.015       0.050
  183  pi-                   1       -211   150     0     0     0     0.01335    -0.06120     0.02353     0.15478     0.13957
                                                                -0.013       0.022      -0.015       0.050
  184  gamma                 1         22   157     0     0     0     0.08319     0.00561     0.17087     0.19013     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   157     0     0     0     1.02982     0.27288     1.34928     1.71917     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  (D0)                  2        421   161     0   205   209   -14.61275     0.29583   -29.98550    33.40998     1.86450
                                                                -2.009      -0.002      -4.565       4.996
  187  (pi0)                 2        111   161     0   210   211    -1.16450     0.06370    -2.33849     2.61665     0.13498
                                                                -2.009      -0.002      -4.565       4.996
  188  gamma                 1         22   162     0     0     0    -0.15238     0.02797    -0.32263     0.35790     0.00000
                                                                -2.009      -0.002      -4.566       4.997
  189  gamma                 1         22   162     0     0     0    -0.27425    -0.06773    -0.98755     1.02716     0.00000
                                                                -2.009      -0.002      -4.566       4.997
  190  pi+                   1        211   163     0     0     0    -1.30415    -0.14714    -3.04883     3.32225     0.13957
                                                                -2.009      -0.002      -4.565       4.996
  191  pi-                   1       -211   163     0     0     0    -4.75837     0.20716   -12.26677    13.15972     0.13957
                                                                -2.009      -0.002      -4.565       4.996
  192  (pi0)                 2        111   163     0   212   213    -3.67207     0.10637    -8.95933     9.68417     0.13498
                                                                -2.009      -0.002      -4.565       4.996
  193  gamma                 1         22   164     0     0     0    -8.22201    -0.31618   -19.79573    21.43764     0.00000
                                                                -2.010      -0.002      -4.568       4.999
  194  gamma                 1         22   164     0     0     0    -1.16030     0.00562    -2.80968     3.03984     0.00000
                                                                -2.010      -0.002      -4.568       4.999
  195  (D~0)                 2       -421   165     0   214   216   -11.64999     0.56557    -1.47469    11.90349     1.86450
                                                                -3.595      -0.238      -0.841       3.807
  196  gamma                 1         22   165     0     0     0    -0.51643     0.08645     0.05213     0.52620     0.00000
                                                                -3.595      -0.238      -0.841       3.807
  197  (rho(770)0)           2        113   166     0   217   218    -5.06687    -1.32722    -2.46624     5.84225     0.78418
                                                                -3.595      -0.238      -0.841       3.807
  198  pi+                   1        211   166     0     0     0    -3.96809    -0.72898    -1.07144     4.17668     0.13957
                                                                -3.595      -0.238      -0.841       3.807
  199  K+                    1        321   173     0     0     0   -13.59607     3.25183   -14.08653    19.85199     0.49360
                                                                -6.995       1.803      -7.277      10.272
  200  K-                    1       -321   173     0     0     0   -11.77500     2.56561   -12.18194    17.14282     0.49360
                                                                -6.995       1.803      -7.277      10.272
  201  (K*(892)~0)           2       -313   176     0   219   220     0.45205     0.76071     0.48443     1.37013     0.92713
                                                                -0.009       0.043      -0.017       0.080
  202  (pi0)                 2        111   176     0   221   222    -0.03322     1.20647    -0.64987     1.37740     0.13498
                                                                -0.009       0.043      -0.017       0.080
  203  gamma                 1         22   179     0     0     0    -0.19793     0.09563    -0.57425     0.61488     0.00000
                                                                -0.013       0.022      -0.015       0.050
  204  gamma                 1         22   179     0     0     0    -0.00847     0.06547    -0.31642     0.32323     0.00000
                                                                -0.013       0.022      -0.015       0.050
  205  pi+                   1        211   186     0     0     0    -0.82036    -0.04324    -2.10049     2.25974     0.13957
                                                                -2.499       0.008      -5.570       6.116
  206  pi+                   1        211   186     0     0     0    -1.58820     0.31605    -2.90490     3.32869     0.13957
                                                                -2.499       0.008      -5.570       6.116
  207  pi-                   1       -211   186     0     0     0    -1.27478     0.00381    -2.88232     3.15473     0.13957
                                                                -2.499       0.008      -5.570       6.116
  208  pi-                   1       -211   186     0     0     0    -1.05968    -0.01855    -1.73759     2.04009     0.13957
                                                                -2.499       0.008      -5.570       6.116
  209  (pi0)                 2        111   186     0   223   224    -9.86973     0.03776   -20.36020    22.62674     0.13498
                                                                -2.499       0.008      -5.570       6.116
  210  gamma                 1         22   187     0     0     0    -0.50237     0.01824    -1.15752     1.26197     0.00000
                                                                -2.009      -0.002      -4.566       4.997
  211  gamma                 1         22   187     0     0     0    -0.66214     0.04545    -1.18097     1.35469     0.00000
                                                                -2.009      -0.002      -4.566       4.997
  212  gamma                 1         22   192     0     0     0    -1.12827     0.08391    -2.66524     2.89544     0.00000
                                                                -2.010      -0.002      -4.568       4.999
  213  gamma                 1         22   192     0     0     0    -2.54380     0.02246    -6.29408     6.78873     0.00000
                                                                -2.010      -0.002      -4.568       4.999
  214  (K*(892)0)            2        313   195     0   225   226    -6.22007     0.89241    -0.52981     6.36763     0.88337
                                                                -4.095      -0.214      -0.904       4.318
  215  pi-                   1       -211   195     0     0     0    -4.53860    -0.22495    -0.76254     4.60982     0.13957
                                                                -4.095      -0.214      -0.904       4.318
  216  pi+                   1        211   195     0     0     0    -0.89132    -0.10190    -0.18234     0.92605     0.13957
                                                                -4.095      -0.214      -0.904       4.318
  217  pi+                   1        211   197     0     0     0    -3.46167    -1.02555    -1.34080     3.85385     0.13957
                                                                -3.595      -0.238      -0.841       3.807
  218  pi-                   1       -211   197     0     0     0    -1.60520    -0.30166    -1.12544     1.98841     0.13957
                                                                -3.595      -0.238      -0.841       3.807
  219  (K~0)                 2       -311   201     0   227   227     0.02440     0.41775     0.03967     0.65143     0.49767
                                                                -0.009       0.043      -0.017       0.080
  220  (pi0)                 2        111   201     0   228   229     0.42765     0.34296     0.44476     0.71870     0.13498
                                                                -0.009       0.043      -0.017       0.080
  221  gamma                 1         22   202     0     0     0    -0.02855     0.90504    -0.41927     0.99785     0.00000
                                                                -0.009       0.043      -0.017       0.080
  222  gamma                 1         22   202     0     0     0    -0.00467     0.30143    -0.23060     0.37955     0.00000
                                                                -0.009       0.043      -0.017       0.080
  223  gamma                 1         22   209     0     0     0    -3.24883     0.06993    -6.64172     7.39407     0.00000
                                                                -2.499       0.008      -5.571       6.117
  224  gamma                 1         22   209     0     0     0    -6.62090    -0.03217   -13.71848    15.23267     0.00000
                                                                -2.499       0.008      -5.571       6.117
  225  K+                    1        321   214     0     0     0    -4.11071     0.65696    -0.07607     4.19272     0.49360
                                                                -4.095      -0.214      -0.904       4.318
  226  pi-                   1       -211   214     0     0     0    -2.10936     0.23545    -0.45375     2.17490     0.13957
                                                                -4.095      -0.214      -0.904       4.318
  227  KL0                   1        130   219     0     0     0     0.02440     0.41775     0.03967     0.65143     0.49767
                                                                -0.009       0.043      -0.017       0.080
  228  gamma                 1         22   220     0     0     0     0.23528     0.14410     0.14845     0.31330     0.00000
                                                                -0.008       0.043      -0.017       0.080
  229  gamma                 1         22   220     0     0     0     0.19237     0.19886     0.29631     0.40540     0.00000
                                                                -0.008       0.043      -0.017       0.080
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.21573   250.21573     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -248.63222   248.63222     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00078     0.00078     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0   -22.74704   -64.03489    51.06031    85.00029     0.00000
    8  b                     1          5     3     4     0     0   101.75059    87.35328  -191.86799   234.08781     0.00000
    9  d~                    1         -1     3     4     0     0   -72.10041   -11.13267   147.73754   164.76889     0.00000
   10  b~                    1         -5     3     4     0     0    -6.90314   -12.18573    -5.34636    14.99096     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.920828D-07 -0.103218D-06  0.250216D+03  0.250216D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.235522D-10  0.865801D-10 -0.248632D+03  0.248632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.227470D+02 -0.640349D+02  0.510603D+02  0.850003D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.101751D+03  0.873533D+02 -0.191868D+03  0.234088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.721004D+02 -0.111327D+02  0.147738D+03  0.164769D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.690314D+01 -0.121857D+02 -0.534636D+01  0.149910D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00078     0.00078     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  d                     1          1     0     0     0     0   -22.74704   -64.03489    51.06031    85.00029     0.00000
    4  d~                    1         -1     0     0     0     0   -72.10041   -11.13267   147.73754   164.76889     0.00000
    5  b                     1          5     0     0     0     0   101.75059    87.35328  -191.86799   234.08781     0.00000
    6  b~                    1         -5     0     0     0     0    -6.90314   -12.18573    -5.34636    14.99096     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00078      0.00078      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  d             A    2         1    0           0           0    -22.74704    -64.03489     51.06031     85.00029      0.00000
    4  dbar          V    1        -1    0           0           0    -72.10041    -11.13267    147.73754    164.76889      0.00000
    5  b             A    2         5    0           0           0    101.75059     87.35328   -191.86799    234.08781      0.00000
    6  bbar          V    1        -5    0           0           0     -6.90314    -12.18573     -5.34636     14.99096      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.58429    498.84873    498.84622
 idhep(ifermion)=     1    -1     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          16



                  Event listing (HEP format with vertices)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.21573   250.21573     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -248.63222   248.63222     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00078     0.00078     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -22.74704   -64.03489    51.06031    85.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   101.75059    87.35328  -191.86799   234.08781     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -72.10041   -11.13267   147.73754   164.76889     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    -6.90314   -12.18573    -5.34636    14.99096     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00078     0.00078     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -22.74704   -64.03489    51.06031    85.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -72.10041   -11.13267   147.73754   164.76889     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    32    32   101.75059    87.35328  -191.86799   234.08781     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    32    32    -6.90314   -12.18573    -5.34636    14.99096     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -94.84745   -75.16756   198.79785   249.76918    90.65240
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -27.00609   -63.51320    59.70060    94.09001    22.92408
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -67.84136   -11.65436   139.09725   155.67917    12.23459
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25   -29.03298   -55.45671    49.21168    80.36872    10.90787
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     2.02689    -8.05649    10.48892    13.72128     3.03991
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    39    39   -46.20992    -5.03405    84.07096    96.06573     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -21.63144    -6.62031    55.02629    59.61344     3.75791
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    30    31   -28.83768   -50.61614    45.26240    74.11844     7.15909
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44    -0.19530    -4.84057     3.94928     6.25028     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43     0.59795    -7.07906     8.69446    11.22784     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    42    42     1.42893    -0.97742     1.79445     2.49345     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40   -11.39444    -3.01988    23.88186    26.63262     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41   -10.23699    -3.60044    31.14443    32.98082     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    46    46   -17.58277   -34.97969    26.87876    47.48895     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45   -11.25491   -15.63646    18.38364    26.62949     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    94.84745    75.16756  -197.21435   249.07877    92.19835
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    32     0    35    36   101.36507    86.86674  -191.59743   233.96819    14.51996
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    32     0    37    38    -6.51762   -11.69918    -5.61692    15.11058     4.17489
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    47    47   100.99348    84.02312  -186.64416   228.24463     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48     0.37159     2.84362    -4.95327     5.72356     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    34     0    50    50    -6.70512   -10.13163    -3.85843    12.74739     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49     0.18750    -1.56756    -1.75849     2.36319     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    22     0    51    51   -46.20992    -5.03405    84.07096    96.06573     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    51    51   -11.39444    -3.01988    23.88186    26.63262     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    51    51   -10.23699    -3.60044    31.14443    32.98082     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    51    51     1.42893    -0.97742     1.79445     2.49345     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51     0.59795    -7.07906     8.69446    11.22784     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    51    51    -0.19530    -4.84057     3.94928     6.25028     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51   -11.25491   -15.63646    18.38364    26.62949     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    30     0    51    51   -17.58277   -34.97969    26.87876    47.48895     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    71    71   100.99348    84.02312  -186.64416   228.24463     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    71    71     0.37159     2.84362    -4.95327     5.72356     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    71    71     0.18750    -1.56756    -1.75849     2.36319     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    37     0    71    71    -6.70512   -10.13163    -3.85843    12.74739     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    46    52    70   -94.84745   -75.16756   198.79785   249.76918    90.65240
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    51     0    79    80   -14.81627    -1.70713    26.68481    30.58025     0.79758
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1380))           2      10333    51     0    81    82   -33.80809    -4.54266    63.73499    72.30306     1.40024
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    51     0    83    84    -4.36023    -0.73038     9.30159    10.35902     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    51     0     0     0    -7.63414    -1.83998    17.09422    18.83503     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    85    87    -2.08568    -1.27490     6.14281     6.65871     0.79302
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    88    89    -2.30120    -0.61344     8.45252     8.81668     0.78544
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    51     0     0     0     0.24680    -0.31729     1.81843     2.08592     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    51     0     0     0    -1.87916    -1.07065     5.63272     6.10618     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    90    91    -0.19041    -0.36555     1.90974     1.98919     0.37400
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    51     0    92    93     0.08188    -3.01205     3.67899     4.95991     1.40945
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    94    95     0.36650    -1.30038     1.26687     1.85701     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    96    97     0.16148    -2.07431     2.36048     3.23425     0.74812
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    51     0    98    99    -0.72886    -3.65155     4.01812     5.52846     0.74398
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0     0.09878    -0.01962     0.21826     0.27795     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    51     0   100   102    -0.67194    -2.80582     2.28555     3.76349     0.78485
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)-)         2       -325    51     0   103   104    -5.90352    -8.69443     9.77499    14.43290     1.52102
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    51     0     0     0    -2.22848    -3.66147     4.82187     6.47044     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0   105   106    -1.05672    -2.60572     1.99631     3.45107     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    51     0   107   108   -18.13819   -34.88023    27.60459    48.05967     1.44722
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    47    50    72    78    94.84745    75.16756  -197.21435   249.07877    92.19835
                                                                 0.000       0.000       0.000       0.000
   72  (B*_s~0)              2       -533    71     0   109   110    90.42721    75.65274  -167.67801   205.05041     5.41630
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)-)          2     -10323    71     0   111   112     7.46828     6.07096   -14.32535    17.30662     1.29296
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)+)          2      20213    71     0   113   114     2.88918     3.20299    -5.45758     7.05393     1.16888
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    71     0     0     0     0.35516    -0.12981    -1.68698     1.73447     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    71     0   115   116    -0.21082     0.73926    -1.57333     2.11306     1.18266
                                                                 0.000       0.000       0.000       0.000
   77  (f_2(1270))           2        225    71     0   117   118     0.00160    -0.81270    -1.20596     2.02797     1.41345
                                                                 0.000       0.000       0.000       0.000
   78  (B*_2+)               2        525    71     0   119   120    -6.08316    -9.55589    -5.28713    13.79232     5.82704
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    52     0   121   121    -6.98713    -0.68167    12.44776    14.29962     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   122   123    -7.82914    -1.02546    14.23705    16.28063     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    53     0   124   125   -24.56180    -3.28932    46.39105    52.60228     0.87684
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    53     0     0     0    -9.24630    -1.25334    17.34394    19.70078     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    54     0     0     0    -3.37159    -0.51035     7.15391     7.98040     0.93827
                                                              -136.687     -22.896     291.592     324.741
   84  pi+                   1        211    54     0     0     0    -0.98864    -0.22003     2.14768     2.37862     0.13957
                                                              -136.687     -22.896     291.592     324.741
   85  pi+                   1        211    56     0     0     0    -0.38372    -0.42591     0.95139     1.11949     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.66021    -0.43436     2.16991     2.31356     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   126   127    -1.04175    -0.41463     3.02151     3.22566     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.28788     0.03130     0.56910     0.65361     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   128   129    -2.01332    -0.64474     7.88342     8.16307     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.02163    -0.04310     0.49507     0.51662     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   130   131    -0.21203    -0.32246     1.41468     1.47257     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    61     0   132   133     0.04199    -1.55714     1.26897     2.14103     0.73980
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.03988    -1.45491     2.41002     2.81887     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.24698    -0.94520     0.99178     1.39214     0.00000
                                                                 0.000      -0.001       0.001       0.001
   95  gamma                 1         22    62     0     0     0     0.11952    -0.35518     0.27508     0.46487     0.00000
                                                                 0.000      -0.001       0.001       0.001
   96  pi-                   1       -211    63     0     0     0    -0.04259    -0.51593     0.23079     0.58373     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     0.20407    -1.55837     2.12969     2.65051     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -0.52786    -1.39565     1.94245     2.45338     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   134   135    -0.20100    -2.25590     2.07566     3.07507     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.28981    -0.48780     0.33501     0.67353     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.27092    -1.40618     0.94545     1.72166     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   136   137    -0.11121    -0.91184     1.00509     1.36830     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    67     0   138   138    -3.01072    -3.43322     3.80303     5.96340     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0    -2.89280    -5.26121     5.97196     8.46950     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -1.03667    -2.49091     1.90026     3.30005     0.00000
                                                                -0.000      -0.000       0.000       0.001
  106  gamma                 1         22    69     0     0     0    -0.02004    -0.11481     0.09604     0.15102     0.00000
                                                                -0.000      -0.000       0.000       0.001
  107  (rho(770)0)           2        113    70     0   139   140   -17.58223   -33.82080    26.56945    46.47144     0.82341
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.55596    -1.05943     1.03514     1.58823     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (B_s~0)               2       -531    72     0   141   143    89.64430    74.95277  -166.24018   203.26988     5.36930
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0     0.78290     0.69998    -1.43783     1.78052     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0     4.26236     3.38321    -8.12326     9.79003     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    73     0   144   145     3.20593     2.68775    -6.20209     7.51659     0.72884
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    74     0   146   147     2.47421     2.62514    -4.72893     6.02606     0.96826
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.41497     0.57786    -0.72865     1.02788     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    76     0   148   150    -0.26875     0.10677    -1.23355     1.38021     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   151   152     0.05792     0.63249    -0.33978     0.73285     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   153   154     0.37757     0.18677    -0.72449     0.84885     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   155   156    -0.37597    -0.99947    -0.48147     1.17912     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (B0)                  2        511    78     0   157   160    -5.22923    -8.30799    -5.11588    12.26416     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0    -0.85393    -1.24790    -0.17125     1.52815     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    79     0     0     0    -6.98713    -0.68167    12.44776    14.29962     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -3.55373    -0.47158     6.60196     7.51247     0.00000
                                                                -0.001      -0.000       0.002       0.003
  123  gamma                 1         22    80     0     0     0    -4.27541    -0.55388     7.63509     8.76816     0.00000
                                                                -0.001      -0.000       0.002       0.003
  124  K-                    1       -321    81     0     0     0   -10.26196    -1.56560    19.53808    22.13005     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   161   162   -14.29983    -1.72372    26.85297    30.47223     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.96265    -0.35760     2.83384     3.01417     0.00000
                                                                -0.000      -0.000       0.001       0.001
  127  gamma                 1         22    87     0     0     0    -0.07910    -0.05703     0.18767     0.21149     0.00000
                                                                -0.000      -0.000       0.001       0.001
  128  gamma                 1         22    89     0     0     0    -0.35469    -0.11852     1.20686     1.26347     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -1.65863    -0.52622     6.67656     6.89960     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.13983    -0.21737     0.69114     0.73788     0.00000
                                                                -0.000      -0.000       0.001       0.001
  131  gamma                 1         22    91     0     0     0    -0.07220    -0.10509     0.72354     0.73469     0.00000
                                                                -0.000      -0.000       0.001       0.001
  132  pi-                   1       -211    92     0     0     0    -0.28080    -0.89478     0.89163     1.30152     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    92     0     0     0     0.32280    -0.66236     0.37735     0.83951     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.02894    -0.34637     0.25509     0.43114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -0.17206    -1.90953     1.82057     2.64393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     0.01433    -0.12207     0.19111     0.22722     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0    -0.12554    -0.78977     0.81398     1.14108     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  KL0                   1        130   103     0     0     0    -3.01072    -3.43322     3.80303     5.96340     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   107     0     0     0    -8.56925   -17.11078    13.65122    23.50715     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   107     0     0     0    -9.01298   -16.71002    12.91823    22.96429     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (D*_s+)               2        433   109     0   163   164    25.09611    20.62120   -44.26698    54.94612     2.11240
                                                                 0.014       0.012      -0.026       0.032
  142  (rho(770)0)           2        113   109     0   165   166    45.48164    38.86123   -87.01894   105.60205     0.84981
                                                                 0.014       0.012      -0.026       0.032
  143  (rho(770)-)           2       -213   109     0   167   168    19.06655    15.47034   -34.95426    42.72171     0.69245
                                                                 0.014       0.012      -0.026       0.032
  144  pi-                   1       -211   112     0     0     0     1.68886     1.84412    -3.59643     4.38256     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   112     0     0     0     1.51707     0.84363    -2.60566     3.13403     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   113     0     0     0     0.21931     0.73756    -1.17003     1.40732     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   113     0     0     0     2.25490     1.88758    -3.55890     4.61874     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   115     0     0     0    -0.04693     0.13672    -0.34852     0.40230     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   115     0     0     0    -0.04138     0.05726    -0.49476     0.51890     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   115     0   169   170    -0.18044    -0.08721    -0.39028     0.45902     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   116     0     0     0    -0.00568     0.35285    -0.12434     0.37416     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   116     0     0     0     0.06360     0.27964    -0.21544     0.35868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   117     0     0     0     0.24701     0.15245    -0.37515     0.47433     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.13055     0.03432    -0.34934     0.37452     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   118     0     0     0    -0.06875    -0.09575    -0.08606     0.14595     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0    -0.30722    -0.90372    -0.39541     1.03317     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  (D*(2010)-)           2       -413   119     0   171   172    -0.78263    -4.27971    -2.50950     5.40982     2.01000
                                                                -0.085      -0.134      -0.083       0.198
  158  (rho(770)+)           2        213   119     0   173   174    -1.23326    -1.05627    -0.62513     1.88386     0.72214
                                                                -0.085      -0.134      -0.083       0.198
  159  (rho(770)-)           2       -213   119     0   175   176    -1.85742    -1.56273    -1.08088     2.81301     0.92334
                                                                -0.085      -0.134      -0.083       0.198
  160  pi+                   1        211   119     0     0     0    -1.35592    -1.40927    -0.90038     2.15748     0.13957
                                                                -0.085      -0.134      -0.083       0.198
  161  gamma                 1         22   125     0     0     0    -7.86866    -0.99824    14.69094    16.69539     0.00000
                                                                -0.006      -0.001       0.011       0.013
  162  gamma                 1         22   125     0     0     0    -6.43117    -0.72548    12.16204    13.77684     0.00000
                                                                -0.006      -0.001       0.011       0.013
  163  (D_s+)                2        431   141     0   177   179    23.85386    19.54961   -41.81054    51.99221     1.96850
                                                                 0.014       0.012      -0.026       0.032
  164  gamma                 1         22   141     0     0     0     1.24226     1.07158    -2.45644     2.95391     0.00000
                                                                 0.014       0.012      -0.026       0.032
  165  pi+                   1        211   142     0     0     0    41.46803    35.65357   -79.70760    96.66486     0.13957
                                                                 0.014       0.012      -0.026       0.032
  166  pi-                   1       -211   142     0     0     0     4.01362     3.20766    -7.31135     8.93720     0.13957
                                                                 0.014       0.012      -0.026       0.032
  167  pi-                   1       -211   143     0     0     0    12.68968    10.05686   -23.45061    28.49770     0.13957
                                                                 0.014       0.012      -0.026       0.032
  168  (pi0)                 2        111   143     0   180   181     6.37687     5.41348   -11.50366    14.22401     0.13498
                                                                 0.014       0.012      -0.026       0.032
  169  gamma                 1         22   150     0     0     0    -0.20037    -0.09292    -0.35493     0.41804     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   150     0     0     0     0.01993     0.00571    -0.03535     0.04098     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  (D~0)                 2       -421   157     0   182   184    -0.70216    -3.88161    -2.27948     4.92263     1.86450
                                                                -0.085      -0.134      -0.083       0.198
  172  pi-                   1       -211   157     0     0     0    -0.08047    -0.39811    -0.23002     0.48719     0.13957
                                                                -0.085      -0.134      -0.083       0.198
  173  pi+                   1        211   158     0     0     0    -0.60098    -0.19057    -0.45530     0.79011     0.13957
                                                                -0.085      -0.134      -0.083       0.198
  174  (pi0)                 2        111   158     0   185   186    -0.63228    -0.86571    -0.16982     1.09375     0.13498
                                                                -0.085      -0.134      -0.083       0.198
  175  pi-                   1       -211   159     0     0     0    -0.24211    -0.28300    -0.55337     0.68148     0.13957
                                                                -0.085      -0.134      -0.083       0.198
  176  (pi0)                 2        111   159     0   187   188    -1.61531    -1.27973    -0.52750     2.13153     0.13498
                                                                -0.085      -0.134      -0.083       0.198
  177  mu+                   1        -13   163     0     0     0     5.84297     5.00615    -9.83222    12.48541     0.10566
                                                                 2.643       2.167      -4.635       5.763
  178  nu_mu                 1         14   163     0     0     0    13.08469    10.83566   -22.70290    28.35564     0.00000
                                                                 2.643       2.167      -4.635       5.763
  179  (eta)                 2        221   163     0   189   190     4.92620     3.70780    -9.27542    11.15116     0.54745
                                                                 2.643       2.167      -4.635       5.763
  180  gamma                 1         22   168     0     0     0     2.94219     2.50446    -5.42782     6.66259     0.00000
                                                                 0.016       0.013      -0.029       0.036
  181  gamma                 1         22   168     0     0     0     3.43468     2.90902    -6.07583     7.56143     0.00000
                                                                 0.016       0.013      -0.029       0.036
  182  (K0)                  2        311   171     0   191   191    -0.20120    -1.41489    -0.69118     1.66367     0.49767
                                                                -0.128      -0.373      -0.223       0.501
  183  pi-                   1       -211   171     0     0     0     0.19848    -1.69717    -0.59672     1.81531     0.13957
                                                                -0.128      -0.373      -0.223       0.501
  184  pi+                   1        211   171     0     0     0    -0.69944    -0.76955    -0.99158     1.44365     0.13957
                                                                -0.128      -0.373      -0.223       0.501
  185  gamma                 1         22   174     0     0     0    -0.52016    -0.78392    -0.16291     0.95480     0.00000
                                                                -0.085      -0.135      -0.083       0.199
  186  gamma                 1         22   174     0     0     0    -0.11212    -0.08178    -0.00692     0.13895     0.00000
                                                                -0.085      -0.135      -0.083       0.199
  187  gamma                 1         22   176     0     0     0    -0.29896    -0.30659    -0.10924     0.44194     0.00000
                                                                -0.085      -0.134      -0.083       0.199
  188  gamma                 1         22   176     0     0     0    -1.31635    -0.97314    -0.41826     1.68959     0.00000
                                                                -0.085      -0.134      -0.083       0.199
  189  gamma                 1         22   179     0     0     0     3.24879     2.11403    -5.82347     6.99547     0.00000
                                                                 2.643       2.167      -4.635       5.763
  190  gamma                 1         22   179     0     0     0     1.67740     1.59378    -3.45195     4.15569     0.00000
                                                                 2.643       2.167      -4.635       5.763
  191  (KS0)                 2        310   182     0   192   193    -0.20120    -1.41489    -0.69118     1.66367     0.49767
                                                                -0.128      -0.373      -0.223       0.501
  192  pi-                   1       -211   191     0     0     0    -0.10643    -1.28632    -0.62927     1.44271     0.13957
                                                                -0.986      -6.411      -3.173       7.601
  193  pi+                   1        211   191     0     0     0    -0.09476    -0.12856    -0.06191     0.22096     0.13957
                                                                -0.986      -6.411      -3.173       7.601
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   244.41059   244.41059     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -229.63811   229.63811     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     0.07152     0.07152     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0     0.33245    31.97350    17.31890    36.36426     0.00000
    8  c~                    1         -4     3     4     0     0    -9.39604    -7.25967   207.06948   207.40964     0.00000
    9  d                     1          1     3     4     0     0   -21.26265    -4.25337  -184.80310   186.07089     0.00000
   10  d~                    1         -1     3     4     0     0    30.32623   -20.46044   -24.81281    44.20390     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153369D-04  0.145430D-04  0.244411D+03  0.244411D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128646D-11 -0.254957D-12 -0.229638D+03  0.229638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.332449D+00  0.319735D+02  0.173189D+02  0.363643D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.939604D+01 -0.725967D+01  0.207069D+03  0.207410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5 -0.212627D+02 -0.425337D+01 -0.184803D+03  0.186071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.303262D+02 -0.204604D+02 -0.248128D+02  0.442039D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002    -0.00001     0.07152     0.07152     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0     0.33245    31.97350    17.31890    36.36426     0.00000
    4  c~                    1         -4     0     0     0     0    -9.39604    -7.25967   207.06948   207.40964     0.00000
    5  d                     1          1     0     0     0     0   -21.26265    -4.25337  -184.80310   186.07089     0.00000
    6  d~                    1         -1     0     0     0     0    30.32623   -20.46044   -24.81281    44.20390     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00002     -0.00001      0.07152      0.07152      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0      0.33245     31.97350     17.31890     36.36426      0.00000
    4  cbar          V    1        -4    0           0           0     -9.39604     -7.25967    207.06948    207.40964      0.00000
    5  d             A    2         1    0           0           0    -21.26265     -4.25337   -184.80310    186.07089      0.00000
    6  dbar          V    1        -1    0           0           0     30.32623    -20.46044    -24.81281     44.20390      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     14.84400    474.12022    473.88779
 idhep(ifermion)=     4    -4     1    -1 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          17



                  Event listing (HEP format with vertices)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   244.41059   244.41059     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -229.63811   229.63811     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00002    -0.00001     0.07152     0.07152     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     0.33245    31.97350    17.31890    36.36426     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    -9.39604    -7.25967   207.06948   207.40964     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15   -21.26265    -4.25337  -184.80310   186.07089     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    30.32623   -20.46044   -24.81281    44.20390     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00002    -0.00001     0.07152     0.07152     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     0.33245    31.97350    17.31890    36.36426     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    -9.39604    -7.25967   207.06948   207.40964     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    24    24   -21.26265    -4.25337  -184.80310   186.07089     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    24    24    30.32623   -20.46044   -24.81281    44.20390     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -9.06359    24.71383   224.38838   243.77390    91.55678
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     0.28630    31.93784    18.33591    37.38294     6.41644
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    37    37    -9.34989    -7.22401   206.05247   206.39096     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    22    23     0.57584    31.99309    18.28176    37.08324     4.12969
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -0.28954    -0.05525     0.05415     0.29970     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    40    40     1.57967    29.26411    16.02034    33.39962     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    39    39    -1.00383     2.72898     2.26142     3.68362     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26     9.06358   -24.71381  -209.61591   230.27480    91.62278
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28   -20.75192    -4.50810  -184.24416   185.76672    10.60179
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    29    30    29.81550   -20.20571   -25.37174    44.50808     6.32525
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    32   -21.26452    -4.64468  -183.49723   184.85058     4.97483
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44     0.51260     0.13658    -0.74693     0.91614     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    26     0    33    34    27.26401   -19.30145   -22.29896    40.41298     4.48257
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43     2.55148    -0.90427    -3.07279     4.09509     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    35    36   -20.96653    -5.07837  -178.82334   180.14716     3.13469
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -0.29799     0.43369    -4.67389     4.70342     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    41    41    18.53577   -12.56842   -12.40846    25.60293     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     8.72825    -6.73302    -9.89049    14.81006     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47   -14.87256    -3.51897  -137.69430   138.53987     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -6.09397    -1.55940   -41.12904    41.60729     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    19     0    48    48    -9.34989    -7.22401   206.05247   206.39096     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    -0.28954    -0.05525     0.05415     0.29970     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48    -1.00383     2.72898     2.26142     3.68362     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    22     0    48    48     1.57967    29.26411    16.02034    33.39962     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    33     0    59    59    18.53577   -12.56842   -12.40846    25.60293     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    59    59     8.72825    -6.73302    -9.89049    14.81006     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    59    59     2.55148    -0.90427    -3.07279     4.09509     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    59    59     0.51260     0.13658    -0.74693     0.91614     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    59    59    -0.29799     0.43369    -4.67389     4.70342     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    59    59    -6.09397    -1.55940   -41.12904    41.60729     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    59    59   -14.87256    -3.51897  -137.69430   138.53987     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    40    49    58    -9.06359    24.71383   224.38838   243.77390    91.55678
                                                                 0.000       0.000       0.000       0.000
   49  (D~0)                 2       -421    48     0    71    72    -5.68440    -4.23848   126.51053   126.72280     1.86450
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    48     0    73    74    -2.49744    -1.93594    42.93660    43.07344     1.33579
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    75    76    -0.83023    -0.71490    22.89190    22.94456     1.10152
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    77    79    -0.08078     0.35636     2.06448     2.23690     0.77983
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    48     0    80    81     0.04660    -0.43779     9.57277     9.58384     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)-)          2     -20213    48     0    82    83    -0.76370     0.93990     2.14740     2.81973     1.36855
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    84    85    -0.19444     0.68133     1.08567     1.30343     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    86    87    -0.06628     1.54271     1.09490     2.06185     0.81735
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    48     0    88    89     0.60002     3.47321     1.76172     4.11085     1.17140
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    48     0    90    92     0.40705    25.04742    14.32241    28.91651     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    41    47    60    70     9.06358   -24.71381  -209.61591   230.27480    91.62278
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    59     0    93    94    17.11003   -11.38343   -12.50428    24.09060     1.29009
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1400)0)          2      20313    59     0    95    96     6.04651    -3.99489    -5.82823     9.42328     1.52003
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    59     0    97    98     4.75934    -3.80850    -4.56573     7.72375     1.28622
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    59     0    99   100     0.88025    -0.40098    -1.71761     2.17268     0.91364
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0   101   102     0.68412    -0.67124    -2.07293     2.28776     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    59     0   103   104    -0.38071     0.22639    -4.60389     4.83161     1.39730
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    59     0   105   106    -0.30606     0.35977    -2.58667     2.71989     0.69558
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    59     0   107   109    -0.92049    -0.68589    -9.17053     9.29157     0.95754
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    59     0   110   111    -2.59318    -0.50195   -29.82324    29.95837     1.04971
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    59     0   112   114    -4.43578    -1.04668   -32.62736    32.94869     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    59     0   115   116   -11.78046    -2.80640  -104.11543   104.82659     1.39132
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0    -1.16644    -0.95316    30.96407    31.00462     0.49360
                                                                -0.525      -0.392      11.691      11.711
   72  (a_1(1260)-)          2     -20213    49     0   117   118    -4.51796    -3.28532    95.54646    95.71818     1.28011
                                                                -0.525      -0.392      11.691      11.711
   73  (rho(770)0)           2        113    50     0   119   120    -2.26489    -1.50813    32.34366    32.46839     0.82464
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.23254    -0.42781    10.59294    10.60504     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    51     0   121   123    -0.58027    -0.47985    20.03899    20.06771     0.76460
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -0.24996    -0.23505     2.85290     2.87685     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.02346     0.33513     0.78930     0.86910     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     0.14434     0.00125     0.39561     0.44365     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   124   125    -0.24859     0.01998     0.87956     0.92415     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.03131    -0.19580     3.33344     3.33934     0.00000
                                                                 0.000      -0.000       0.004       0.004
   81  gamma                 1         22    53     0     0     0     0.07791    -0.24199     6.23932     6.24450     0.00000
                                                                 0.000      -0.000       0.004       0.004
   82  (rho(770)0)           2        113    54     0   126   127    -0.62629     0.46445     0.60879     1.19747     0.67480
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.13741     0.47545     1.53862     1.62227     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.13453     0.49973     0.67630     0.85159     0.00000
                                                                -0.000       0.000       0.000       0.001
   85  gamma                 1         22    55     0     0     0    -0.05991     0.18160     0.40938     0.45184     0.00000
                                                                -0.000       0.000       0.000       0.001
   86  pi+                   1        211    56     0     0     0    -0.03276     0.45395     0.79057     0.92283     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   128   129    -0.03352     1.08876     0.30434     1.13902     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    57     0   130   131     0.66292     2.42845     1.12373     2.87716     0.82366
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -0.06290     1.04476     0.63799     1.23369     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  mu+                   1        -13    58     0     0     0     0.66730    10.29753     5.55336    11.71901     0.10566
                                                                 0.036       2.200       1.258       2.540
   91  nu_mu                 1         14    58     0     0     0    -0.34444     4.48651     3.06881     5.44656     0.00000
                                                                 0.036       2.200       1.258       2.540
   92  (K~0)                 2       -311    58     0   132   132     0.08419    10.26338     5.70025    11.75094     0.49767
                                                                 0.036       2.200       1.258       2.540
   93  (K*(892)-)            2       -323    60     0   133   134    14.69946    -9.64863   -10.98790    20.75304     0.88586
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     2.41058    -1.73480    -1.51638     3.33756     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    61     0   135   136     3.66929    -2.16214    -2.90801     5.23313     0.88917
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     2.37722    -1.83276    -2.92022     4.19015     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    62     0   137   138     3.69440    -3.08808    -3.23097     5.86555     0.88353
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   139   140     1.06494    -0.72042    -1.33476     1.85820     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    63     0     0     0     0.40465     0.05466    -1.00948     1.19559     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.47559    -0.45563    -0.70813     0.97710     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.64579    -0.58016    -1.89024     2.08005     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    64     0     0     0     0.03834    -0.09108    -0.18269     0.20771     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  (rho(770)+)           2        213    65     0   141   142    -0.65588     0.08782    -4.05674     4.18835     0.80455
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     0.27517     0.13857    -0.54716     0.64326     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     0.02091     0.45287    -1.51373     1.58631     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   143   144    -0.32697    -0.09310    -1.07295     1.13359     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.18341    -0.32049    -1.88079     1.92177     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -0.13506    -0.12701    -1.81769     1.83244     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    67     0   145   146    -0.60202    -0.23839    -5.47206     5.53736     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    68     0   147   148    -2.05435    -0.57854   -22.29024    22.40445     0.74124
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -0.53883     0.07659    -7.53299     7.55392     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0    -3.23525    -0.68607   -21.91714    22.16525     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  e+                    1        -11    69     0     0     0    -0.21135    -0.06586    -1.74113     1.75514     0.00051
                                                                 0.000       0.000       0.000       0.000
  114  e-                    1         11    69     0     0     0    -0.98918    -0.29476    -8.96909     9.02829     0.00051
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    70     0   149   150    -7.25136    -1.91069   -65.58350    66.01882     1.02770
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   151   152    -4.52910    -0.89571   -38.53193    38.80777     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    72     0   153   154    -4.13032    -3.05781    82.26254    82.42597     0.71116
                                                                -0.525      -0.392      11.691      11.711
  118  (pi0)                 2        111    72     0   155   156    -0.38764    -0.22751    13.28392    13.29221     0.13498
                                                                -0.525      -0.392      11.691      11.711
  119  pi+                   1        211    73     0     0     0    -1.84294    -1.16495    21.63669    21.74671     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -0.42195    -0.34318    10.70697    10.72169     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -0.14500    -0.09233     1.42889     1.44594     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.26864    -0.29296    11.05527    11.06329     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   157   158    -0.16663    -0.09456     7.55484     7.55847     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0    -0.01498     0.01181     0.00623     0.02007     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0    -0.23360     0.00817     0.87333     0.90407     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.61377     0.11650     0.48274     0.80175     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0    -0.01252     0.34795     0.12605     0.39571     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.00944     1.04357     0.27207     1.07849     0.00000
                                                                -0.000       0.001       0.000       0.001
  129  gamma                 1         22    87     0     0     0    -0.02408     0.04519     0.03227     0.06052     0.00000
                                                                -0.000       0.001       0.000       0.001
  130  pi+                   1        211    88     0     0     0     0.22779     0.47498     0.58580     0.80008     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     0.43514     1.95347     0.53794     2.07708     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    92     0   159   160     0.08419    10.26338     5.70025    11.75094     0.49767
                                                                 0.036       2.200       1.258       2.540
  133  (K~0)                 2       -311    93     0   161   161    13.87954    -9.21123   -10.36952    19.62812     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    93     0     0     0     0.81991    -0.43740    -0.61837     1.12492     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    95     0   162   162     2.00346    -1.41765    -1.90384     3.14577     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    95     0     0     0     1.66583    -0.74449    -1.00417     2.08736     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    97     0     0     0     3.47821    -2.90442    -3.14508     5.53795     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0     0.21619    -0.18366    -0.08589     0.32760     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0     0.92849    -0.63457    -1.09781     1.57161     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  140  gamma                 1         22    98     0     0     0     0.13645    -0.08585    -0.23694     0.28659     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  141  pi+                   1        211   103     0     0     0    -0.32907    -0.30492    -1.32151     1.40254     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   103     0   163   164    -0.32681     0.39274    -2.73523     2.78581     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0    -0.22121     0.00516    -0.63339     0.67093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.10576    -0.09826    -0.43956     0.46266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.59643    -0.33025    -5.28601     5.32979     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0    -0.00559     0.09187    -0.18604     0.20756     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   110     0     0     0    -0.21153     0.11193    -2.13110     2.14903     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   165   166    -1.84282    -0.69047   -20.15914    20.25541     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   115     0     0     0    -0.51302    -0.04975    -3.13855     3.18365     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   115     0   167   168    -6.73834    -1.86094   -62.44495    62.83517     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   116     0     0     0    -2.17150    -0.46140   -19.02842    19.15748     0.00000
                                                                -0.002      -0.000      -0.015       0.016
  152  gamma                 1         22   116     0     0     0    -2.35760    -0.43430   -19.50352    19.65030     0.00000
                                                                -0.002      -0.000      -0.015       0.016
  153  pi-                   1       -211   117     0     0     0    -3.39116    -2.61975    71.43883    71.56738     0.13957
                                                                -0.525      -0.392      11.691      11.711
  154  (pi0)                 2        111   117     0   169   170    -0.73917    -0.43806    10.82370    10.85859     0.13498
                                                                -0.525      -0.392      11.691      11.711
  155  gamma                 1         22   118     0     0     0    -0.32237    -0.17900    12.03209    12.03774     0.00000
                                                                -0.525      -0.392      11.698      11.717
  156  gamma                 1         22   118     0     0     0    -0.06527    -0.04851     1.25183     1.25447     0.00000
                                                                -0.525      -0.392      11.698      11.717
  157  gamma                 1         22   123     0     0     0    -0.08501     0.02192     2.21232     2.21406     0.00000
                                                                -0.000      -0.000       0.001       0.001
  158  gamma                 1         22   123     0     0     0    -0.08162    -0.11648     5.34252     5.34441     0.00000
                                                                -0.000      -0.000       0.001       0.001
  159  (pi0)                 2        111   132     0   171   172     0.06142     9.42392     5.21089    10.76967     0.13498
                                                                 0.421      49.169      27.344      56.316
  160  (pi0)                 2        111   132     0   173   174     0.02277     0.83946     0.48935     0.98127     0.13498
                                                                 0.421      49.169      27.344      56.316
  161  (KS0)                 2        310   133     0   175   176    13.87954    -9.21123   -10.36952    19.62812     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   135     0   177   178     2.00346    -1.41765    -1.90384     3.14577     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   142     0     0     0    -0.12416     0.13928    -0.68061     0.70573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   142     0     0     0    -0.20265     0.25345    -2.05462     2.08009     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   148     0     0     0    -1.03292    -0.33817   -11.62347    11.67418     0.00000
                                                                -0.001      -0.000      -0.006       0.006
  166  gamma                 1         22   148     0     0     0    -0.80990    -0.35230    -8.53567     8.58124     0.00000
                                                                -0.001      -0.000      -0.006       0.006
  167  gamma                 1         22   150     0     0     0    -0.06723    -0.00907    -0.69769     0.70098     0.00000
                                                                -0.003      -0.001      -0.030       0.030
  168  gamma                 1         22   150     0     0     0    -6.67111    -1.85188   -61.74726    62.13418     0.00000
                                                                -0.003      -0.001      -0.030       0.030
  169  gamma                 1         22   154     0     0     0    -0.53592    -0.32409     7.08125     7.10889     0.00000
                                                                -0.525      -0.392      11.691      11.711
  170  gamma                 1         22   154     0     0     0    -0.20324    -0.11397     3.74245     3.74970     0.00000
                                                                -0.525      -0.392      11.691      11.711
  171  gamma                 1         22   159     0     0     0     0.02246     1.38433     0.81829     1.60825     0.00000
                                                                 0.421      49.170      27.345      56.318
  172  gamma                 1         22   159     0     0     0     0.03896     8.03959     4.39261     9.16141     0.00000
                                                                 0.421      49.170      27.345      56.318
  173  gamma                 1         22   160     0     0     0     0.05256     0.56194     0.38542     0.68344     0.00000
                                                                 0.421      49.169      27.345      56.317
  174  gamma                 1         22   160     0     0     0    -0.02978     0.27752     0.10394     0.29783     0.00000
                                                                 0.421      49.169      27.345      56.317
  175  pi-                   1       -211   161     0     0     0     9.89246    -6.35058    -7.31757    13.84763     0.13957
                                                               696.556    -462.273    -520.403     985.053
  176  pi+                   1        211   161     0     0     0     3.98708    -2.86065    -3.05195     5.78049     0.13957
                                                               696.556    -462.273    -520.403     985.053
  177  pi+                   1        211   162     0     0     0     1.84486    -1.23138    -1.67901     2.78539     0.13957
                                                                67.597     -47.831     -64.236     106.138
  178  pi-                   1       -211   162     0     0     0     0.15860    -0.18626    -0.22483     0.36038     0.13957
                                                                67.597     -47.831     -64.236     106.138
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00637    -0.00433   244.32667   244.32667     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.01193     0.00084  -250.01179   250.01179     0.00000
    5  gamma                 1         22     1     2     0     0     0.00637     0.00433     5.67539     5.67539     0.00000
    6  gamma                 1         22     1     2     0     0     0.01193    -0.00084    -0.02038     0.02363     0.00000
    7  d                     1          1     3     4     0     0   -19.31118    56.19452     9.46606    60.16936     0.00000
    8  b                     1          5     3     4     0     0   -17.80229    99.89406    66.31097   121.21423     0.00000
    9  d~                    1         -1     3     4     0     0    -0.49225     2.83882    81.90497    81.95563     0.00000
   10  b~                    1         -5     3     4     0     0    37.58742  -158.93088  -163.36711   230.99925     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.636732D-02 -0.432826D-02  0.244327D+03  0.244327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.119299D-01  0.839609D-03 -0.250012D+03  0.250012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.193112D+02  0.561945D+02  0.946606D+01  0.601694D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5    1.00         502           0
 i,pup=            4 -0.178023D+02  0.998941D+02  0.663110D+02  0.121214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.492252D+00  0.283882D+01  0.819050D+02  0.819556D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5   -1.00           0         502
 i,pup=            6  0.375874D+02 -0.158931D+03 -0.163367D+03  0.230999D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00637     0.00433     5.67539     5.67539     0.00000
    2  gamma                 1         22     0     0     0     0     0.01193    -0.00084    -0.02038     0.02363     0.00000
    3  d                     1          1     0     0     0     0   -19.31118    56.19452     9.46606    60.16936     0.00000
    4  d~                    1         -1     0     0     0     0    -0.49225     2.83882    81.90497    81.95563     0.00000
    5  b                     1          5     0     0     0     0   -17.80229    99.89406    66.31097   121.21423     0.00000
    6  b~                    1         -5     0     0     0     0    37.58742  -158.93088  -163.36711   230.99925     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00637      0.00433      5.67539      5.67539      0.00000
    2  gamma              1        22    0           0           0      0.01193     -0.00084     -0.02038      0.02363      0.00000
    3  d             A    2         1    0           0           0    -19.31118     56.19452      9.46606     60.16936      0.00000
    4  dbar          V    1        -1    0           0           0     -0.49225      2.83882     81.90497     81.95563      0.00000
    5  b             A    2         5    0           0           0    -17.80229     99.89406     66.31097    121.21423      0.00000
    6  bbar          V    1        -5    0           0           0     37.58742   -158.93088   -163.36711    230.99925      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.03010    500.03748    500.03748
 idhep(ifermion)=     1    -1     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          18



                  Event listing (HEP format with vertices)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00637    -0.00433   244.32667   244.32667     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.01193     0.00084  -250.01179   250.01179     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00637     0.00433     5.67539     5.67539     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.01193    -0.00084    -0.02038     0.02363     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -19.31118    56.19452     9.46606    60.16936     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -17.80229    99.89406    66.31097   121.21423     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -0.49225     2.83882    81.90497    81.95563     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    37.58742  -158.93088  -163.36711   230.99925     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00637     0.00433     5.67539     5.67539     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.01193    -0.00084    -0.02038     0.02363     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -19.31118    56.19452     9.46606    60.16936     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -0.49225     2.83882    81.90497    81.95563     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    24    24   -17.80229    99.89406    66.31097   121.21423     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    24    24    37.58742  -158.93088  -163.36711   230.99925     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -19.80343    59.03333    91.37102   142.12498    89.29578
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -19.31812    56.23455    10.62108    61.32509    10.60402
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    39    39    -0.48531     2.79878    80.74995    80.79989     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    42    42   -15.65706    30.99556     6.53884    35.33588     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23    -3.66106    25.23899     4.08224    25.98921     2.89213
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    40    40     0.40712     3.24619     0.11111     3.27351     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    41    41    -4.06818    21.99280     3.97113    22.71570     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    19.78513   -59.03682   -97.05614   352.21348   332.80271
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -17.74345    99.56654    66.09061   120.83839     2.37140
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    37.52858  -158.60336  -163.14675   231.37508    18.81882
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    43    43   -12.07782    73.60525    48.48424    88.96252     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44    -5.66563    25.96128    17.60637    31.87588     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    37.72162  -158.59857  -162.57182   230.76859    15.75178
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45    -0.19304    -0.00478    -0.57493     0.60649     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    50    50     4.04777   -40.16613   -42.36089    58.51622     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    33.67385  -118.43244  -120.21092   172.25237     7.74866
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36    32.49878  -111.00580  -112.51731   161.49470     6.47570
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    49    49     1.17507    -7.42664    -7.69361    10.75767     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    48    48     5.78850   -26.87616   -29.01703    39.97278     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38    26.71028   -84.12964   -83.50028   121.52192     2.01151
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    46    46    16.91180   -53.60941   -54.49516    78.29240     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47     9.79848   -30.52023   -29.00512    43.22952     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    19     0    51    51    -0.48531     2.79878    80.74995    80.79989     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    22     0    51    51     0.40712     3.24619     0.11111     3.27351     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51    -4.06818    21.99280     3.97113    22.71570     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    20     0    51    51   -15.65706    30.99556     6.53884    35.33588     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    65    65   -12.07782    73.60525    48.48424    88.96252     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    65    65    -5.66563    25.96128    17.60637    31.87588     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    65    65    -0.19304    -0.00478    -0.57493     0.60649     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    65    65    16.91180   -53.60941   -54.49516    78.29240     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    65    65     9.79848   -30.52023   -29.00512    43.22952     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    65    65     5.78850   -26.87616   -29.01703    39.97278     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    65    65     1.17507    -7.42664    -7.69361    10.75767     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    31     0    65    65     4.04777   -40.16613   -42.36089    58.51622     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    42    52    64   -19.80343    59.03333    91.37102   142.12498    89.29578
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    51     0    79    80    -0.00485     0.80662    32.62539    32.64962     0.96474
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    81    82    -0.52230     1.54526    26.42414    26.48347     0.69161
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    83    84     0.16245     0.16107    10.37978    10.41506     0.82540
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    51     0    85    86     0.21622     0.21431     8.56028     8.59315     0.68641
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    87    88    -0.21888     0.64349     1.75945     2.06028     0.82893
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    51     0    89    89    -0.26135     0.40653     0.55234     0.88675     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    51     0     0     0     0.15875     1.16366    -0.23625     1.29567     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    51     0     0     0    -0.29020     1.15093     0.18659     1.29897     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    51     0    90    91    -0.77839     1.93209     1.24972     2.60079     0.92922
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    92    93    -1.40121    13.59617     2.47383    13.93118     1.06723
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0    94    95    -2.03757     7.67157     1.18212     8.06264     0.77722
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    96    97    -5.02726    10.94021     2.49605    12.30475     0.46367
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    51     0    98    99    -9.79885    18.80143     3.71758    21.54265     0.86853
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    43    50    66    78    19.78513   -59.03682   -97.05614   352.21348   332.80271
                                                                 0.000       0.000       0.000       0.000
   66  (B*_2-)               2       -525    65     0   100   102   -16.06870    90.96864    59.75599   110.17382     5.83047
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    65     0     0     0    -1.24348     6.65601     4.94557     8.43729     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    65     0     0     0    -0.34240     0.97087     0.13264     1.39920     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    65     0   103   105     0.17210     0.34588     0.58465     1.04103     0.76985
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    65     0   106   107    -0.27308     0.08265    -0.26018     0.40905     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    65     0     0     0     0.39917    -1.96163    -1.50928     2.51092     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Delta0)              2       2114    65     0   108   109     1.30931    -2.20656    -2.37354     3.74919     1.35628
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    65     0   110   111    -0.37055    -0.27704    -0.37091     0.60816     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    65     0     0     0     9.41866   -29.45285   -30.66264    43.55754     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    65     0     0     0     4.33358   -13.64198   -12.01877    18.71402     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    65     0     0     0     6.39133   -21.76751   -22.88422    32.23731     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    65     0   112   113     5.45111   -20.12673   -19.99003    28.91426     1.27791
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    65     0   114   118    10.60807   -68.62657   -72.40543   100.46171     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   119   120     0.01276     0.52064    26.12180    26.13822     0.76616
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0    -0.01761     0.28597     6.50359     6.51139     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -0.38574     0.44225    12.42287    12.43751     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   121   122    -0.13655     1.10302    14.00127    14.04596     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.04017     0.42200     8.20439     8.21651     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   123   124     0.12229    -0.26093     2.17539     2.19854     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.41687     0.17743     4.38296     4.40852     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -0.20065     0.03688     4.17732     4.18463     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.16253     0.57454     0.74185     0.96246     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -0.38142     0.06896     1.01760     1.09783     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    57     0     0     0    -0.26135     0.40653     0.55234     0.88675     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    60     0   125   125    -0.17880     1.17385     0.55092     1.40038     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   126   127    -0.59959     0.75824     0.69880     1.20040     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.24988     0.63131     0.13277     0.70577     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   128   129    -1.15133    12.96485     2.34106    13.22542     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -1.28466     3.85103     0.34078     4.07632     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.75291     3.82054     0.84134     3.98632     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -1.77977     3.66665     0.99568     4.19795     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   130   131    -3.24749     7.27357     1.50037     8.10681     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -1.90916     3.59070     0.39967     4.08867     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -7.88969    15.21073     3.31791    17.45399     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B*~0)                2       -513    66     0   132   133   -14.60630    81.54119    53.75349    98.89439     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.69350     5.30312     3.47711     6.38074     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   134   135    -0.76891     4.12433     2.52540     4.89869     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -0.02575    -0.04789    -0.01507     0.15054     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.06838     0.07806     0.47023     0.50136     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   136   137     0.12947     0.31570     0.12950     0.38913     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0    -0.07107     0.07235    -0.14290     0.17523     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    70     0     0     0    -0.20201     0.01030    -0.11728     0.23382     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  n0                    1       2112    72     0     0     0     1.14404    -1.64904    -2.21119     3.13055     0.93957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   138   139     0.16527    -0.55751    -0.16235     0.61864     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -0.38015    -0.27545    -0.35157     0.58650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.00960    -0.00159    -0.01934     0.02165     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (omega(782))          2        223    77     0   140   142     2.69350    -9.68162    -9.52713    13.87446     0.86368
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   143   144     2.75761   -10.44511   -10.46291    15.03979     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)-)           2       -413    78     0   145   146     7.80536   -49.72748   -53.40388    73.41499     2.01000
                                                                 0.231      -1.492      -1.574       2.184
  115  (pi0)                 2        111    78     0   147   148     0.26747    -1.80199    -1.86460     2.61030     0.13498
                                                                 0.231      -1.492      -1.574       2.184
  116  pi+                   1        211    78     0     0     0     0.20992    -1.29312    -1.15183     1.74998     0.13957
                                                                 0.231      -1.492      -1.574       2.184
  117  (b_1(1235)-)          2     -10213    78     0   149   150     1.64697   -11.10357   -11.21505    15.92773     1.38332
                                                                 0.231      -1.492      -1.574       2.184
  118  (rho(770)+)           2        213    78     0   151   152     0.67836    -4.70042    -4.77006     6.75871     0.61034
                                                                 0.231      -1.492      -1.574       2.184
  119  pi-                   1       -211    79     0     0     0    -0.29059     0.49291    17.85320    17.86291     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   153   154     0.30335     0.02774     8.26860     8.27531     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.12555     1.03263    13.43866    13.47886     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0    -0.01100     0.07039     0.56261     0.56710     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.04566    -0.00832     0.53909     0.54108     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0     0.07662    -0.25261     1.63630     1.65746     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  (KS0)                 2        310    90     0   155   156    -0.17880     1.17385     0.55092     1.40038     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.52474     0.58692     0.59257     0.98537     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.07485     0.17132     0.10623     0.21503     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -0.65692     8.05373     1.48409     8.21563     0.00000
                                                                -0.000       0.004       0.001       0.004
  129  gamma                 1         22    93     0     0     0    -0.49441     4.91112     0.85697     5.00979     0.00000
                                                                -0.000       0.004       0.001       0.004
  130  gamma                 1         22    97     0     0     0    -2.47729     5.61837     1.20636     6.25766     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -0.77020     1.65520     0.29401     1.84915     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  (B~0)                 2       -511   100     0   157   159   -14.59935    81.48343    53.69272    98.81027     5.27920
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.00695     0.05776     0.06076     0.08412     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   102     0     0     0    -0.66918     3.63313     2.17247     4.28568     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.09973     0.49120     0.35293     0.61301     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   105     0     0     0     0.12091     0.11886     0.06867     0.18293     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   105     0     0     0     0.00857     0.19684     0.06082     0.20620     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   109     0     0     0    -0.01085    -0.13828    -0.06692     0.15400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   109     0     0     0     0.17613    -0.41924    -0.09543     0.46464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  pi-                   1       -211   112     0     0     0     0.28591    -1.14466    -1.31143     1.76955     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   112     0     0     0     1.02058    -3.16016    -3.37882     4.73963     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   112     0   160   161     1.38701    -5.37680    -4.83688     7.36528     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0     2.64938    -9.92291    -9.93839    14.29178     0.00000
                                                                 0.001      -0.004      -0.004       0.006
  144  gamma                 1         22   113     0     0     0     0.10823    -0.52220    -0.52452     0.74801     0.00000
                                                                 0.001      -0.004      -0.004       0.006
  145  (D~0)                 2       -421   114     0   162   163     7.25769   -46.36361   -49.83624    68.47909     1.86450
                                                                 0.231      -1.492      -1.574       2.184
  146  pi-                   1       -211   114     0     0     0     0.54768    -3.36387    -3.56764     4.93590     0.13957
                                                                 0.231      -1.492      -1.574       2.184
  147  gamma                 1         22   115     0     0     0     0.17661    -0.76414    -0.76719     1.09713     0.00000
                                                                 0.231      -1.492      -1.575       2.185
  148  gamma                 1         22   115     0     0     0     0.09085    -1.03785    -1.09741     1.51317     0.00000
                                                                 0.231      -1.492      -1.575       2.185
  149  (omega(782))          2        223   117     0   164   166     1.39359    -8.69811    -8.20383    12.06284     0.78114
                                                                 0.231      -1.492      -1.574       2.184
  150  pi-                   1       -211   117     0     0     0     0.25338    -2.40546    -3.01123     3.86489     0.13957
                                                                 0.231      -1.492      -1.574       2.184
  151  pi+                   1        211   118     0     0     0     0.16592    -2.98243    -2.97084     4.21519     0.13957
                                                                 0.231      -1.492      -1.574       2.184
  152  (pi0)                 2        111   118     0   167   168     0.51244    -1.71799    -1.79922     2.54352     0.13498
                                                                 0.231      -1.492      -1.574       2.184
  153  gamma                 1         22   120     0     0     0     0.28613     0.02844     6.22502     6.23166     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   120     0     0     0     0.01722    -0.00070     2.04358     2.04365     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   125     0     0     0     0.11639     0.43226     0.27926     0.54576     0.13957
                                                                -4.852      31.856      14.951      38.004
  156  pi+                   1        211   125     0     0     0    -0.29519     0.74159     0.27167     0.85462     0.13957
                                                                -4.852      31.856      14.951      38.004
  157  nu_e~                 1        -12   132     0     0     0    -3.18113    13.31640     9.68783    16.77201     0.00000
                                                                -0.995       5.556       3.661       6.738
  158  e-                    1         11   132     0     0     0    -3.06942    28.03446    17.68351    33.28751     0.00051
                                                                -0.995       5.556       3.661       6.738
  159  (D+)                  2        411   132     0   169   171    -8.34879    40.13258    26.32138    48.75075     1.86930
                                                                -0.995       5.556       3.661       6.738
  160  gamma                 1         22   142     0     0     0     0.19227    -0.62971    -0.61742     0.90261     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   142     0     0     0     1.19474    -4.74710    -4.21946     6.46267     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  (K*(892)+)            2        323   145     0   172   173     2.90250   -21.31240   -23.24048    31.67862     0.87832
                                                                 1.295      -8.294      -8.886      12.231
  163  (rho(770)-)           2       -213   145     0   174   175     4.35519   -25.05120   -26.59576    36.80047     0.64036
                                                                 1.295      -8.294      -8.886      12.231
  164  pi+                   1        211   149     0     0     0     0.69565    -3.94412    -3.44398     5.28399     0.13957
                                                                 0.231      -1.492      -1.574       2.184
  165  pi-                   1       -211   149     0     0     0     0.03961    -0.77990    -0.87156     1.17852     0.13957
                                                                 0.231      -1.492      -1.574       2.184
  166  (pi0)                 2        111   149     0   176   177     0.65832    -3.97409    -3.88828     5.60033     0.13498
                                                                 0.231      -1.492      -1.574       2.184
  167  gamma                 1         22   152     0     0     0     0.23800    -1.01896    -1.01773     1.45969     0.00000
                                                                 0.231      -1.492      -1.574       2.184
  168  gamma                 1         22   152     0     0     0     0.27444    -0.69903    -0.78149     1.08383     0.00000
                                                                 0.231      -1.492      -1.574       2.184
  169  e+                    1        -11   159     0     0     0    -0.00388    -0.00710     0.00629     0.01026     0.00051
                                                                -1.568       8.309       5.467      10.082
  170  nu_e                  1         12   159     0     0     0    -1.85532     7.04252     4.91282     8.78493     0.00000
                                                                -1.568       8.309       5.467      10.082
  171  (K*(892)~0)           2       -313   159     0   178   179    -6.48960    33.09716    21.40227    39.95556     0.92324
                                                                -1.568       8.309       5.467      10.082
  172  (K0)                  2        311   162     0   180   180     1.73980   -13.13111   -13.91547    19.21824     0.49767
                                                                 1.295      -8.294      -8.886      12.231
  173  pi+                   1        211   162     0     0     0     1.16270    -8.18129    -9.32502    12.46037     0.13957
                                                                 1.295      -8.294      -8.886      12.231
  174  pi-                   1       -211   163     0     0     0     2.92809   -16.28624   -17.67538    24.21268     0.13957
                                                                 1.295      -8.294      -8.886      12.231
  175  (pi0)                 2        111   163     0   181   182     1.42709    -8.76496    -8.92038    12.58779     0.13498
                                                                 1.295      -8.294      -8.886      12.231
  176  gamma                 1         22   166     0     0     0     0.47712    -3.10397    -2.97100     4.32309     0.00000
                                                                 0.231      -1.492      -1.574       2.184
  177  gamma                 1         22   166     0     0     0     0.18120    -0.87012    -0.91728     1.27724     0.00000
                                                                 0.231      -1.492      -1.574       2.184
  178  K-                    1       -321   171     0     0     0    -2.80917    15.25425    10.07958    18.50473     0.49360
                                                                -1.568       8.309       5.467      10.082
  179  pi+                   1        211   171     0     0     0    -3.68043    17.84291    11.32270    21.45083     0.13957
                                                                -1.568       8.309       5.467      10.082
  180  KL0                   1        130   172     0     0     0     1.73980   -13.13111   -13.91547    19.21824     0.49767
                                                                 1.295      -8.294      -8.886      12.231
  181  gamma                 1         22   175     0     0     0     0.06642    -0.62166    -0.63284     0.88958     0.00000
                                                                 1.296      -8.296      -8.887      12.233
  182  gamma                 1         22   175     0     0     0     1.36068    -8.14330    -8.28754    11.69821     0.00000
                                                                 1.296      -8.296      -8.887      12.233
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.98287   249.98287     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -243.70536   243.70536     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    78.12886  -113.94182   100.06565   170.58720     0.00000
    8  u                     1          2     3     4     0     0    22.83757    26.09127   -27.36077    44.16923     0.00000
    9  u~                    1         -2     3     4     0     0  -110.12593    93.69698  -141.95417   202.62732     0.00000
   10  u~                    1         -2     3     4     0     0     9.15950    -5.84643    75.52680    76.30449     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249983D+03  0.249983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.243705D+03  0.243705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.781289D+02 -0.113942D+03  0.100066D+03  0.170587D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           2    1.00         502           0
 i,pup=            4  0.228376D+02  0.260913D+02 -0.273608D+02  0.441692D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2   -1.00           0         502
 i,pup=            5 -0.110126D+03  0.936970D+02 -0.141954D+03  0.202627D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2    1.00           0         501
 i,pup=            6  0.915950D+01 -0.584643D+01  0.755268D+02  0.763045D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    78.12886  -113.94182   100.06565   170.58720     0.00000
    4  u~                    1         -2     0     0     0     0  -110.12593    93.69698  -141.95417   202.62732     0.00000
    5  u                     1          2     0     0     0     0    22.83757    26.09127   -27.36077    44.16923     0.00000
    6  u~                    1         -2     0     0     0     0     9.15950    -5.84643    75.52680    76.30449     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0     78.12886   -113.94182    100.06565    170.58720      0.00000
    4  ubar          V    1        -2    0           0           0   -110.12593     93.69698   -141.95417    202.62732      0.00000
    5  u             A    2         2    0           0           0     22.83757     26.09127    -27.36077     44.16923      0.00000
    6  ubar          V    1        -2    0           0           0      9.15950     -5.84643     75.52680     76.30449      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      6.27752    493.68823    493.64832
 idhep(ifermion)=     2    -2     2    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.000000D+00  0.100000D+01
 after fragmentation and decay: nfermion,ncount=           4          19



                  Event listing (HEP format with vertices)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.98287   249.98287     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -243.70536   243.70536     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    78.12886  -113.94182   100.06565   170.58720     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     4    15    15    22.83757    26.09127   -27.36077    44.16923     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14  -110.12593    93.69698  -141.95417   202.62732     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16     9.15950    -5.84643    75.52680    76.30449     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    78.12886  -113.94182   100.06565   170.58720     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    30    30  -110.12593    93.69698  -141.95417   202.62732     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     8     0    30    30    22.83757    26.09127   -27.36077    44.16923     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    17    17     9.15950    -5.84643    75.52680    76.30449     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19    87.28836  -119.78825   175.59245   246.89169    90.30123
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    77.25064  -112.65100    99.02613   168.74496     3.28292
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    10.03772    -7.13726    76.56632    78.14673     9.63400
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37    24.48029   -35.45037    29.36693    52.13856     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    52.77035   -77.20063    69.65920   116.60639     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    10.66080    -7.31241    74.51529    75.99600     7.46594
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -0.62307     0.17516     2.05103     2.15073     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    26    27    10.47849    -4.77984    64.35992    65.52802     4.36767
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     0.18231    -2.53257    10.15537    10.46798     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    28    29     8.52040    -3.85969    57.42594    58.26435     3.08248
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41     1.95809    -0.92015     6.93398     7.26367     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    43    43     2.56759    -1.72268    27.76141    27.93307     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42     5.95280    -2.13701    29.66452    30.33128     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    14    15    31    32   -87.28836   119.78825  -169.31494   246.79655   101.35337
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    33    34    21.73721    26.75057   -28.43366    45.66957     9.44126
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36  -109.02557    93.03768  -140.88128   201.12697     7.87011
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    44    44    22.64141    25.84071   -27.98111    44.30935     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -0.90419     0.90986    -0.45254     1.36022     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    47    47  -107.55531    92.06201  -140.16390   199.22218     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46    -1.47026     0.97567    -0.71738     1.90479     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    48    48    24.48029   -35.45037    29.36693    52.13856     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    52.77035   -77.20063    69.65920   116.60639     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    48    48    -0.62307     0.17516     2.05103     2.15073     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48     0.18231    -2.53257    10.15537    10.46798     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48     1.95809    -0.92015     6.93398     7.26367     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    48    48     5.95280    -2.13701    29.66452    30.33128     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    28     0    48    48     2.56759    -1.72268    27.76141    27.93307     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    33     0    63    63    22.64141    25.84071   -27.98111    44.30935     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    63    63    -0.90419     0.90986    -0.45254     1.36022     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    63    63    -1.47026     0.97567    -0.71738     1.90479     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    35     0    63    63  -107.55531    92.06201  -140.16390   199.22218     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    43    49    62    87.28836  -119.78825   175.59245   246.89169    90.30123
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    48     0    73    74    29.04699   -42.15537    37.14071    63.25589     1.03556
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    48     0    75    76    17.11740   -25.55177    21.01917    37.27415     1.28771
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    77    78    25.21862   -35.66387    33.18753    54.86226     0.75162
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    79    80     1.83495    -3.79366     3.00733     5.20666     0.55356
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0     1.67534    -1.64618     2.54132     3.58544     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    48     0     0     0     0.14559    -1.50117     1.45402     2.29548     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    48     0    81    82     2.20995    -2.34660     3.31341     4.80407     1.30768
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    48     0     0     0     0.18297    -0.55105     0.25872     0.65081     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    83    84     0.09751    -1.48144     7.14382     7.33553     0.75610
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    48     0    85    86     1.15933    -0.57271     9.61919     9.72114     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    48     0    87    89     2.11335    -0.82833     9.03666     9.33345     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    48     0    90    90     1.88121    -1.55456    10.72452    11.00993     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    48     0    91    91     3.61899    -1.25259    22.09094    22.42595     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    48     0    92    93     0.98616    -0.88895    15.05513    15.13094     0.72505
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    47    64    72   -87.28836   119.78825  -169.31494   246.79655   101.35337
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    63     0    94    95     9.72786    11.35366   -12.64662    19.59943     0.81451
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    63     0    96    97     9.73316    10.25007   -10.84268    17.82819     0.69445
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    63     0    98    99     1.38918     1.65648    -2.42458     3.25124     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    63     0   100   101     0.71930     1.56198    -1.44083     2.30930     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    63     0     0     0     0.32931     1.57677    -0.91765     2.07834     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    63     0     0     0    -0.77387     0.99286    -0.70402     1.72065     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    63     0     0     0    -5.81978     4.53786    -6.68887     9.97229     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    63     0   102   103   -35.00003    30.35605   -46.13539    65.39598     1.29155
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    63     0   104   105   -67.59351    57.50251   -87.51430   124.64112     1.11154
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    49     0   106   106     8.37403   -11.83373    10.46879    17.88868     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    20.67296   -30.32164    26.67192    45.36721     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    50     0   107   107     6.08783    -9.12277     7.40707    13.24382     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   108   110    11.02957   -16.42900    13.61211    24.03032     0.77688
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    14.14750   -19.83349    18.09351    30.34656     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    11.07112   -15.83038    15.09401    24.51570     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.81171    -1.96168     1.76501     2.76439     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   111   112     1.02324    -1.83197     1.24231     2.44227     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    55     0   113   114     2.27919    -2.18470     3.13379     4.51641     0.78084
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.06924    -0.16190     0.17961     0.28766     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.33644    -1.20801     5.84878     5.98332     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.23893    -0.27343     1.29504     1.35221     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.96449    -0.37007     8.66613     8.72749     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.19484    -0.20264     0.95305     0.99365     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     0.68925    -0.23836     2.52130     2.62837     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0     0.53971    -0.31776     2.34852     2.43460     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   115   116     0.88438    -0.27222     4.16683     4.27047     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    60     0   117   118     1.88121    -1.55456    10.72452    11.00993     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0     3.61899    -1.25259    22.09094    22.42595     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.56260    -0.45602     4.72732     4.78451     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   119   120     0.42356    -0.43293    10.32781    10.34643     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0     6.25732     7.41399    -8.66601    13.00925     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     3.47054     3.93968    -3.98061     6.59018     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     6.17901     6.76969    -7.33063    11.73739     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   121   122     3.55415     3.48038    -3.51205     6.09079     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.35574     0.34225    -0.52189     0.71836     0.00000
                                                                 0.000       0.001      -0.001       0.001
   99  gamma                 1         22    66     0     0     0     1.03345     1.31423    -1.90269     2.53287     0.00000
                                                                 0.000       0.001      -0.001       0.001
  100  gamma                 1         22    67     0     0     0     0.01673     0.62136    -0.39101     0.73434     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.70258     0.94063    -1.04982     1.57496     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    71     0   123   124   -32.66294    28.09049   -42.74994    60.69752     0.82981
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -2.33709     2.26556    -3.38544     4.69845     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    72     0   125   126   -61.75044    52.66974   -80.03424   113.98905     0.89757
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   127   128    -5.84307     4.83277    -7.48006    10.65207     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    73     0     0     0     8.37403   -11.83373    10.46879    17.88868     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    75     0   129   130     6.08783    -9.12277     7.40707    13.24382     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0     1.24386    -2.13387     1.69191     2.99711     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0     2.97123    -4.16832     3.39076     6.14166     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   131   132     6.81448   -10.12680     8.52943    14.89156     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0     0.18584    -0.36023     0.30139     0.50511     0.00000
                                                                 0.000      -0.001       0.000       0.001
  112  gamma                 1         22    80     0     0     0     0.83740    -1.47174     0.94093     1.93716     0.00000
                                                                 0.000      -0.001       0.000       0.001
  113  pi+                   1        211    81     0     0     0     0.51288    -0.96358     1.03335     1.50958     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   133   134     1.76630    -1.22112     2.10044     3.00683     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0     0.60571    -0.12014     2.71623     2.78554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    89     0     0     0     0.27868    -0.15208     1.45060     1.48493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  (pi0)                 2        111    90     0   135   136     1.34520    -0.95325     6.50110     6.70826     0.13498
                                                                24.869     -20.551     141.773     145.546
  118  (pi0)                 2        111    90     0   137   138     0.53601    -0.60131     4.22342     4.30167     0.13498
                                                                24.869     -20.551     141.773     145.546
  119  gamma                 1         22    93     0     0     0     0.20267    -0.20089     6.00073     6.00751     0.00000
                                                                 0.000      -0.000       0.002       0.002
  120  gamma                 1         22    93     0     0     0     0.22089    -0.23204     4.32708     4.33893     0.00000
                                                                 0.000      -0.000       0.002       0.002
  121  gamma                 1         22    97     0     0     0     1.49621     1.43903    -1.54399     2.58715     0.00000
                                                                 0.001       0.001      -0.001       0.002
  122  gamma                 1         22    97     0     0     0     2.05794     2.04135    -1.96806     3.50364     0.00000
                                                                 0.001       0.001      -0.001       0.002
  123  (K~0)                 2       -311   102     0   139   139   -18.08385    15.30106   -23.66175    33.48544     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211   102     0     0     0   -14.57909    12.78943   -19.08819    27.21209     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211   104     0     0     0    -4.51018     3.87571    -5.60602     8.17372     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111   104     0   140   141   -57.24026    48.79403   -74.42823   105.81533     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   105     0     0     0    -4.58653     3.74862    -5.78108     8.27704     0.00000
                                                                -0.000       0.000      -0.000       0.001
  128  gamma                 1         22   105     0     0     0    -1.25654     1.08415    -1.69898     2.37503     0.00000
                                                                -0.000       0.000      -0.000       0.001
  129  pi+                   1        211   107     0     0     0     5.06638    -7.47302     6.22599    10.96799     0.13957
                                                                75.265    -112.787      91.575     163.737
  130  pi-                   1       -211   107     0     0     0     1.02145    -1.64975     1.18107     2.27584     0.13957
                                                                75.265    -112.787      91.575     163.737
  131  gamma                 1         22   110     0     0     0     4.34640    -6.53024     5.54361     9.60556     0.00000
                                                                 0.002      -0.003       0.003       0.005
  132  gamma                 1         22   110     0     0     0     2.46808    -3.59656     2.98582     5.28600     0.00000
                                                                 0.002      -0.003       0.003       0.005
  133  gamma                 1         22   114     0     0     0     1.49386    -0.98261     1.78647     2.52757     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   114     0     0     0     0.27245    -0.23851     0.31397     0.47927     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   117     0     0     0     0.05248    -0.05190     0.20347     0.21644     0.00000
                                                                24.869     -20.551     141.775     145.548
  136  gamma                 1         22   117     0     0     0     1.29272    -0.90135     6.29764     6.49182     0.00000
                                                                24.869     -20.551     141.775     145.548
  137  gamma                 1         22   118     0     0     0     0.15265    -0.13947     0.81592     0.84171     0.00000
                                                                24.869     -20.551     141.773     145.546
  138  gamma                 1         22   118     0     0     0     0.38336    -0.46184     3.40750     3.45996     0.00000
                                                                24.869     -20.551     141.773     145.546
  139  KL0                   1        130   123     0     0     0   -18.08385    15.30106   -23.66175    33.48544     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   126     0     0     0   -43.52009    37.17318   -56.62410    80.51169     0.00000
                                                                -0.006       0.005      -0.007       0.010
  141  gamma                 1         22   126     0     0     0   -13.72017    11.62085   -17.80413    25.30364     0.00000
                                                                -0.006       0.005      -0.007       0.010
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.72979   250.72979     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.96452   249.96452     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    -4.15909   -17.14530  -216.15476   216.87355     0.00000
    8  u~                    1         -2     3     4     0     0    -1.60454    28.35993   -16.93986    33.07294     0.00000
    9  s                     1          3     3     4     0     0   -38.24740    -2.97144    60.00983    71.22410     0.00000
   10  s~                    1         -3     3     4     0     0    44.01102    -8.24320   173.85006   179.52371     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.430717D-09  0.454887D-09  0.250730D+03  0.250730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.475826D-15 -0.469551D-15 -0.249965D+03  0.249965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.415909D+01 -0.171453D+02 -0.216155D+03  0.216874D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.160454D+01  0.283599D+02 -0.169399D+02  0.330729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5 -0.382474D+02 -0.297144D+01  0.600098D+02  0.712241D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6  0.440110D+02 -0.824320D+01  0.173850D+03  0.179524D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    -4.15909   -17.14530  -216.15476   216.87355     0.00000
    4  u~                    1         -2     0     0     0     0    -1.60454    28.35993   -16.93986    33.07294     0.00000
    5  s                     1          3     0     0     0     0   -38.24740    -2.97144    60.00983    71.22410     0.00000
    6  s~                    1         -3     0     0     0     0    44.01102    -8.24320   173.85006   179.52371     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0     -4.15909    -17.14530   -216.15476    216.87355      0.00000
    4  ubar          V    1        -2    0           0           0     -1.60454     28.35993    -16.93986     33.07294      0.00000
    5  s             A    2         3    0           0           0    -38.24740     -2.97144     60.00983     71.22410      0.00000
    6  sbar          V    1        -3    0           0           0     44.01102     -8.24320    173.85006    179.52371      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.76527    500.69431    500.69372
 idhep(ifermion)=     2    -2     3    -3 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          20



                  Event listing (HEP format with vertices)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.72979   250.72979     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.96452   249.96452     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -4.15909   -17.14530  -216.15476   216.87355     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14    -1.60454    28.35993   -16.93986    33.07294     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15   -38.24740    -2.97144    60.00983    71.22410     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16    44.01102    -8.24320   173.85006   179.52371     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -4.15909   -17.14530  -216.15476   216.87355     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17    -1.60454    28.35993   -16.93986    33.07294     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    24    24   -38.24740    -2.97144    60.00983    71.22410     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    24    24    44.01102    -8.24320   173.85006   179.52371     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -5.76363    11.21464  -233.09462   249.94649    89.33734
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    33    33    -4.09480   -16.88029  -212.81381   213.52149     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21    -1.66882    28.09493   -20.28081    36.42500    11.10672
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    22    23    -4.35479    23.78397   -14.69995    28.87882     5.76681
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    34    34     2.68597     4.31096    -5.58086     7.54618     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    20     0    36    36     0.75638    11.32504    -5.90244    12.79326     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    35    35    -5.11118    12.45894    -8.79751    16.08556     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26     5.76363   -11.21464   233.85989   250.74781    89.58254
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28   -36.25446    -2.85488    57.68016    68.37107     5.00661
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30    42.01808    -8.35975   176.17973   182.37675    19.66152
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    37    37    -8.95112    -1.98018    17.95208    20.15740     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38   -27.30334    -0.87471    39.72808    48.21366     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    41    41     6.69831    -6.40418    62.91877    63.59758     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    35.31977    -1.95557   113.26096   118.77916     5.39762
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    39    39    21.05461     0.32630    74.29352    77.22001     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    40    40    14.26516    -2.28188    38.96745    41.55916     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    18     0    42    42    -4.09480   -16.88029  -212.81381   213.52149     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42     2.68597     4.31096    -5.58086     7.54618     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42    -5.11118    12.45894    -8.79751    16.08556     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    22     0    42    42     0.75638    11.32504    -5.90244    12.79326     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    27     0    57    57    -8.95112    -1.98018    17.95208    20.15740     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    57    57   -27.30334    -0.87471    39.72808    48.21366     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    57    57    21.05461     0.32630    74.29352    77.22001     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    14.26516    -2.28188    38.96745    41.55916     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    29     0    57    57     6.69831    -6.40418    62.91877    63.59758     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    36    43    56    -5.76363    11.21464  -233.09462   249.94649    89.33734
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    42     0    74    75    -1.76564    -7.51587   -90.37063    90.70954     1.32856
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    42     0    76    77    -1.71940    -6.10714   -81.18581    81.43519     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K*_0(1430)0)         2      10311    42     0    78    79    -0.35622    -1.38512   -21.60931    21.70520     1.45183
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    42     0    80    80     0.22144    -1.18872   -10.48718    10.56838     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    42     0    81    82    -0.24857    -0.23263    -8.55129     8.61629     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    83    84     0.30751     0.61628    -1.54698     1.82834     0.68944
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    42     0     0     0     0.82638     1.90511    -1.64458     2.81022     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    42     0     0     0     0.20433     1.32179    -2.71441     3.16855     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    42     0    85    86    -2.07324     5.25244    -3.75585     6.85123     0.97291
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    42     0    87    88    -0.08603     3.57021    -2.71729     4.68437     1.34380
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    42     0    89    90    -0.80577     4.17628    -3.09302     5.35325     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    42     0     0     0    -0.09281     1.65707    -0.56948     1.82276     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    91    91    -0.29138     8.29319    -4.25237     9.33768     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.11578     0.85174    -0.59642     1.05549     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    37    41    58    73     5.76363   -11.21464   233.85989   250.74781    89.58254
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    57     0    92    93    -3.85816    -0.45230     7.77427     8.73062     0.83328
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    94    95   -16.72053    -1.37634    27.65526    32.35528     0.76184
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    57     0    96    97    -4.79494    -0.75127     7.45554     9.00991     1.42741
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -9.98306     0.00147    13.38924    16.70188     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0    98    99    -0.27263    -0.01121     3.06404     3.07913     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    57     0   100   101     0.70598    -0.39162     1.53058     1.88737     0.75348
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    57     0     0     0     6.06010     0.44173    22.54891    23.35365     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0   102   103     4.48479    -0.46819    15.03840    15.71949     0.78514
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0   104   105     3.71234    -0.93732    11.68603    12.32034     0.75316
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    57     0   106   107     8.24239     1.00574    27.42710    28.68558     1.29152
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    57     0     0     0     6.72568    -1.43592    20.57174    21.69130     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0   108   109     2.76907    -0.93947     8.69970     9.20749     0.73675
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0     1.41335     0.09815     4.18189     4.41757     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0   110   111     1.55866    -1.16059    12.28745    12.44091     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    57     0   112   113     3.77963    -3.60952    36.41884    36.80209     0.86437
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    57     0   114   115     1.94096    -1.22798    14.13089    14.34523     0.91014
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    43     0   116   117    -1.84987    -7.28564   -87.45491    87.78043     0.73433
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    43     0   118   119     0.08423    -0.23023    -2.91572     2.92912     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    44     0     0     0    -0.56241    -2.28033   -33.35155    33.43415     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    44     0     0     0    -1.15699    -3.82681   -47.83426    48.00104     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    45     0   120   120    -0.66063    -1.35101   -14.15256    14.24094     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    45     0   121   122     0.30441    -0.03411    -7.45675     7.46426     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    46     0     0     0     0.22144    -1.18872   -10.48718    10.56838     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    47     0     0     0    -0.06628    -0.10523    -3.68903     3.72398     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    47     0     0     0    -0.18229    -0.12740    -4.86226     4.89231     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    48     0     0     0     0.02318     0.08141    -0.96115     0.97491     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    48     0   123   124     0.28433     0.53487    -0.58583     0.85343     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    51     0   125   126    -1.28074     3.70092    -2.90909     4.90913     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0    -0.79250     1.55152    -0.84676     1.94210     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    52     0   127   129    -0.30305     1.40854    -1.13771     1.99490     0.78066
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   130   131     0.21701     2.16167    -1.57958     2.68946     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    53     0     0     0    -0.06682     0.07959    -0.27128     0.32229     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    53     0     0     0    -0.73894     4.09668    -2.82174     5.03096     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    55     0     0     0    -0.29138     8.29319    -4.25237     9.33768     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    58     0   132   132    -2.83423    -0.11529     5.85420     6.52422     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0    -1.02393    -0.33701     1.92008     2.20639     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0   -13.50667    -1.28030    21.94884    25.80388     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -3.21386    -0.09604     5.70642     6.55140     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    60     0   133   135    -1.90707    -0.00802     2.70574     3.39988     0.77540
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -2.88787    -0.74325     4.74980     5.61002     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.28323    -0.02434     2.97084     2.98441     0.00000
                                                                -0.000      -0.000       0.001       0.001
   99  gamma                 1         22    62     0     0     0     0.01060     0.01313     0.09320     0.09472     0.00000
                                                                -0.000      -0.000       0.001       0.001
  100  pi+                   1        211    63     0     0     0    -0.01772    -0.25345     0.17498     0.33860     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   136   137     0.72369    -0.13817     1.35559     1.54877     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     2.06388    -0.29855     5.74014     6.10880     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   138   139     2.42090    -0.16964     9.29826     9.61069     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     1.93338    -0.20905     5.17665     5.53162     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     1.77897    -0.72827     6.50939     6.78872     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   140   142     7.03637     0.85287    22.19492    23.31222     0.77905
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     1.20602     0.15286     5.23218     5.37336     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     2.54889    -0.78724     7.23460     7.71204     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   143   144     0.22018    -0.15223     1.46510     1.49545     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0     1.19166    -0.88161     8.99136     9.11273     0.00000
                                                                 0.000      -0.000       0.001       0.001
  111  gamma                 1         22    71     0     0     0     0.36700    -0.27898     3.29610     3.32818     0.00000
                                                                 0.000      -0.000       0.001       0.001
  112  pi-                   1       -211    72     0     0     0     0.18210    -0.44514     3.07703     3.11751     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   145   146     3.59753    -3.16438    33.34181    33.68457     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    73     0     0     0     0.84320    -0.83103     6.64357     6.76625     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   147   148     1.09776    -0.39696     7.48732     7.57897     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -1.63325    -5.86685   -68.09686    68.36877     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   149   150    -0.21662    -1.41878   -19.35805    19.41165     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0     0.02933     0.01103    -0.41864     0.41981     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  119  gamma                 1         22    75     0     0     0     0.05490    -0.24127    -2.49708     2.50930     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  120  KL0                   1        130    78     0     0     0    -0.66063    -1.35101   -14.15256    14.24094     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.01314     0.00416    -0.20816     0.20862     0.00000
                                                                 0.000      -0.000      -0.005       0.005
  122  gamma                 1         22    79     0     0     0     0.31755    -0.03827    -7.24859     7.25564     0.00000
                                                                 0.000      -0.000      -0.005       0.005
  123  gamma                 1         22    84     0     0     0     0.24755     0.38526    -0.49608     0.67513     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    84     0     0     0     0.03678     0.14962    -0.08975     0.17831     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.84257     2.33119    -1.50859     2.90176     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.43817     1.36973    -1.40050     2.00738     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    87     0     0     0     0.11416     0.56086    -0.45328     0.74333     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    87     0     0     0    -0.18124     0.49735    -0.17177     0.57375     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    87     0   151   152    -0.23596     0.35033    -0.51265     0.67782     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.04673     0.43706    -0.25440     0.50786     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    88     0     0     0     0.17029     1.72461    -1.32518     2.18160     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  (KS0)                 2        310    92     0   153   154    -2.83423    -0.11529     5.85420     6.52422     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    96     0     0     0    -0.79829     0.16701     1.43582     1.65718     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    96     0     0     0    -0.16370    -0.05002     0.15622     0.27053     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   155   156    -0.94507    -0.12500     1.11369     1.47218     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.30320    -0.12005     0.64893     0.72626     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.42050    -0.01812     0.70666     0.82251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0     1.30214    -0.09740     5.26683     5.42628     0.00000
                                                                 0.000      -0.000       0.001       0.001
  139  gamma                 1         22   103     0     0     0     1.11876    -0.07223     4.03144     4.18441     0.00000
                                                                 0.000      -0.000       0.001       0.001
  140  pi+                   1        211   106     0     0     0     4.25606     0.37021    13.30706    13.97671     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   106     0     0     0     2.28467     0.39911     7.57204     7.92050     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   106     0   157   158     0.49564     0.08356     1.31582     1.41501     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0     0.00362     0.01802     0.04063     0.04459     0.00000
                                                                 0.000      -0.000       0.001       0.001
  144  gamma                 1         22   109     0     0     0     0.21656    -0.17026     1.42447     1.45086     0.00000
                                                                 0.000      -0.000       0.001       0.001
  145  gamma                 1         22   113     0     0     0     3.19591    -2.84444    29.99732    30.30089     0.00000
                                                                 0.000      -0.000       0.001       0.001
  146  gamma                 1         22   113     0     0     0     0.40162    -0.31994     3.34449     3.38368     0.00000
                                                                 0.000      -0.000       0.001       0.001
  147  gamma                 1         22   115     0     0     0     0.91937    -0.36758     6.08130     6.16138     0.00000
                                                                 0.000      -0.000       0.003       0.003
  148  gamma                 1         22   115     0     0     0     0.17838    -0.02938     1.40602     1.41759     0.00000
                                                                 0.000      -0.000       0.003       0.003
  149  gamma                 1         22   117     0     0     0    -0.09393    -0.45315    -7.04671     7.06189     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  150  gamma                 1         22   117     0     0     0    -0.12269    -0.96564   -12.31134    12.34976     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  151  gamma                 1         22   129     0     0     0     0.01141     0.06367    -0.08010     0.10296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   129     0     0     0    -0.24737     0.28666    -0.43255     0.57486     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  pi-                   1       -211   132     0     0     0    -1.52098    -0.26686     3.17558     3.53389     0.13957
                                                              -106.559      -4.334     220.101     245.292
  154  pi+                   1        211   132     0     0     0    -1.31325     0.15158     2.67862     2.99033     0.13957
                                                              -106.559      -4.334     220.101     245.292
  155  gamma                 1         22   135     0     0     0    -0.55765    -0.02036     0.58542     0.80877     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   135     0     0     0    -0.38742    -0.10464     0.52828     0.66341     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   142     0     0     0     0.14802     0.01699     0.57484     0.59383     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   142     0     0     0     0.34762     0.06657     0.74098     0.82117     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00470     0.01418   226.20821   226.20821     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -244.51717   244.51717     0.00000
    5  gamma                 1         22     1     2     0     0     0.00470    -0.01418     0.80414     0.80428     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0    -5.53349   -14.61440    -2.82725    15.88060     0.00000
    8  s                     1          3     3     4     0     0  -120.53543    51.42858  -167.18712   212.42698     0.00000
    9  d~                    1         -1     3     4     0     0   119.17513   -19.57834   175.00730   212.63485     0.00000
   10  s~                    1         -3     3     4     0     0     6.88910   -17.22166   -23.30190    29.78295     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.469627D-02  0.141803D-01  0.226208D+03  0.226208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.494985D-09  0.442371D-09 -0.244517D+03  0.244517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.553349D+01 -0.146144D+02 -0.282725D+01  0.158806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.120535D+03  0.514286D+02 -0.167187D+03  0.212427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.119175D+03 -0.195783D+02  0.175007D+03  0.212635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6  0.688910D+01 -0.172217D+02 -0.233019D+02  0.297829D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        1000



                  Event listing (HEP format with vertices)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00470     0.01418   226.20821   226.20821     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -244.51717   244.51717     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00470    -0.01418     0.80414     0.80428     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    -5.53349   -14.61440    -2.82725    15.88060     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -120.53543    51.42858  -167.18712   212.42698     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   119.17513   -19.57834   175.00730   212.63485     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16     6.88910   -17.22166   -23.30190    29.78295     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00470    -0.01418     0.80414     0.80428     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    -5.53349   -14.61440    -2.82725    15.88060     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   119.17513   -19.57834   175.00730   212.63485     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28  -120.53543    51.42858  -167.18712   212.42698     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    28    28     6.88910   -17.22166   -23.30190    29.78295     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   113.64163   -34.19273   172.18006   228.51545    92.13998
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    -4.66480   -14.67685    -1.57898    17.29739     7.71599
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   118.30643   -19.51588   173.75903   211.21806     6.60183
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    -5.21178   -14.56617    -1.86631    16.66970     5.92113
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     0.54699    -0.11068     0.28733     0.62770     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    41    41   115.89198   -19.47893   171.57335   207.96103     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     2.41446    -0.03696     2.18569     3.25702     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    26    27    -4.28379   -14.34118    -2.10418    15.68563     4.19420
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44    -0.92800    -0.22499     0.23787     0.98406     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    46    46    -2.61847   -11.08422    -3.26464    11.84796     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    45    45    -1.66531    -3.25696     1.16046     3.83767     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -113.64633    34.20691  -190.48902   242.20993    91.07129
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32  -113.76650    47.25055  -160.76596   204.28416    26.66257
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34     0.12017   -13.04363   -29.72307    37.92577    19.61512
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    47    47   -98.36891    50.03272  -139.24699   177.67791     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48   -15.39759    -2.78218   -21.51897    26.60625     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    35    36     4.18257    -3.69497     0.02930     5.95133     2.06660
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    -4.06240    -9.34867   -29.75236    31.97444     5.76724
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    53    53     1.89743    -1.51814     1.03169     2.63996     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    52    52     2.28514    -2.17683    -1.00239     3.31138     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49    -0.34939     0.31304    -5.11841     5.13986     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    39    40    -3.71302    -9.66171   -24.63396    26.83458     2.47543
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    51    51    -1.81133    -1.95475    -7.23916     7.71410     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    50    50    -1.90169    -7.70696   -17.39480    19.12048     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    22     0    54    54   115.89198   -19.47893   171.57335   207.96103     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    54    54     2.41446    -0.03696     2.18569     3.25702     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    54    54     0.54699    -0.11068     0.28733     0.62770     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    54    54    -0.92800    -0.22499     0.23787     0.98406     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    54    54    -1.66531    -3.25696     1.16046     3.83767     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    26     0    54    54    -2.61847   -11.08422    -3.26464    11.84796     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    31     0    64    64   -98.36891    50.03272  -139.24699   177.67791     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    64    64   -15.39759    -2.78218   -21.51897    26.60625     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    64    64    -0.34939     0.31304    -5.11841     5.13986     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    64    64    -1.90169    -7.70696   -17.39480    19.12048     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    64    64    -1.81133    -1.95475    -7.23916     7.71410     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    64    64     2.28514    -2.17683    -1.00239     3.31138     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    35     0    64    64     1.89743    -1.51814     1.03169     2.63996     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    63   113.64163   -34.19273   172.18006   228.51545    92.13998
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    54     0     0     0    33.75605    -5.74480    49.95735    60.57304     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    54     0    80    81    17.82585    -3.35134    26.90472    32.44803     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    54     0     0     0    60.84734    -9.87819    88.94436   108.22181     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    54     0    82    83     3.77942    -0.54587     5.20957     6.57442     1.22531
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)-)          2     -20323    54     0    84    85     1.39819     0.09316     2.66515     3.35002     1.46833
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    54     0     0     0    -0.57703    -0.95007     0.12258     1.22240     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    54     0     0     0     0.60015    -0.05293     0.77259     0.98963     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    54     0    86    87    -1.99975    -3.25162     0.40838     4.04069     1.26032
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    88    89    -1.98860   -10.51107    -2.80465    11.09541     0.89711
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    47    53    65    79  -113.64633    34.20691  -190.48902   242.20993    91.07129
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    64     0    90    91   -59.47800    29.98203   -83.38293   106.72634     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    64     0     0     0   -21.61854    10.53458   -31.12935    39.34791     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda0)             2       3122    64     0    92    93   -11.54750     6.74607   -16.52309    21.28641     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  (Xi~0)                2      -3322    64     0    94    95    -7.35192     2.00057   -10.27622    12.86012     1.31490
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma*-)             2       3114    64     0    96    97    -4.92046    -0.92535    -7.12821     8.82173     1.39442
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~0)             2      -2114    64     0    98    99    -2.95215    -0.08612    -5.18608     6.11081     1.31295
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    64     0   100   101    -3.56715    -0.62203    -4.70787     5.95761     0.46658
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    64     0   102   103    -2.23717     0.02716    -5.18759     5.69289     0.70160
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    64     0   104   105    -0.83019    -2.58588    -6.45261     7.11629     1.27650
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    64     0     0     0    -0.23085    -0.16567    -2.16055     2.37308     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda~0)            2      -3122    64     0   106   107    -1.44229    -4.34712   -11.13137    12.08842     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  (phi(1020))           2        333    64     0   108   109    -1.67671    -2.20978    -6.20064     6.86883     1.01903
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    64     0     0     0     1.96279    -2.53748    -1.07370     3.41874     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    64     0   110   112     0.51640     0.04228     0.47733     1.06694     0.80129
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    64     0     0     0     1.72742    -1.64635    -0.42616     2.47381     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    16.37448    -3.06189    24.64967    29.75071     0.00000
                                                                 0.002      -0.000       0.003       0.004
   81  gamma                 1         22    56     0     0     0     1.45137    -0.28945     2.25506     2.69732     0.00000
                                                                 0.002      -0.000       0.003       0.004
   82  (omega(782))          2        223    58     0   113   115     3.40701    -0.49308     5.00290     6.12312     0.78281
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.37241    -0.05279     0.20667     0.45130     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    59     0   116   117     0.71739    -0.35291     1.79808     2.15262     0.87264
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.68081     0.44606     0.86708     1.19740     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    62     0   118   120    -1.61948    -2.81493     0.04441     3.34356     0.79428
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   121   122    -0.38027    -0.43669     0.36397     0.69713     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -0.79834    -2.55041    -0.50825     2.72392     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -1.19026    -7.96066    -2.29640     8.37149     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    65     0     0     0   -48.80274    24.65939   -68.31482    87.50766     0.93957
                                                             -8809.262    4440.626  -12349.810   15807.194
   91  (pi0)                 2        111    65     0   123   124   -10.67526     5.32264   -15.06811    19.21868     0.13498
                                                             -8809.262    4440.626  -12349.810   15807.194
   92  p+                    1       2212    67     0     0     0    -9.71268     5.67754   -14.05958    18.03116     0.93827
                                                             -1201.548     701.947   -1719.272    2214.909
   93  pi-                   1       -211    67     0     0     0    -1.83482     1.06852    -2.46351     3.25525     0.13957
                                                             -1201.548     701.947   -1719.272    2214.909
   94  (Lambda~0)            2      -3122    68     0   125   126    -5.68462     1.46749    -7.98010     9.96971     1.11568
                                                               -79.908      21.744    -111.692     139.776
   95  (pi0)                 2        111    68     0   127   128    -1.66730     0.53308    -2.29612     2.89040     0.13498
                                                               -79.908      21.744    -111.692     139.776
   96  (Lambda0)             2       3122    69     0   129   130    -3.99340    -0.65710    -5.43138     6.86467     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0    -0.92706    -0.26825    -1.69683     1.95707     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    70     0     0     0    -2.15807     0.04777    -4.32444     4.92373     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   131   132    -0.79408    -0.13389    -0.86165     1.18708     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -2.76487    -0.36986    -3.46545     4.45085     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.80228    -0.25217    -1.24242     1.50676     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0    -0.36669    -0.00501    -0.44798     0.59553     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -1.87048     0.03217    -4.73960     5.09736     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    73     0   133   135    -0.48135    -2.24456    -4.68710     5.27926     0.79494
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -0.34884    -0.34132    -1.76551     1.83703     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    75     0     0     0    -1.33589    -3.71189    -9.56046    10.38486     0.93827
                                                               -54.282    -163.609    -418.943     454.962
  107  pi+                   1        211    75     0     0     0    -0.10640    -0.63523    -1.57091     1.70355     0.13957
                                                               -54.282    -163.609    -418.943     454.962
  108  KL0                   1        130    76     0     0     0    -0.78817    -1.11879    -2.83529     3.18739     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    76     0   136   137    -0.88854    -1.09098    -3.36535     3.68144     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0     0.25333     0.18531     0.30512     0.45945     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.10032    -0.07737     0.04003     0.19270     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   138   139     0.36339    -0.06566     0.13218     0.41479     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    82     0     0     0     0.54981    -0.13149     0.63167     0.85911     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     2.34183    -0.12447     3.54138     4.24977     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   140   141     0.51536    -0.23711     0.82985     1.01424     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    84     0     0     0     0.65536    -0.36377     1.78626     1.99905     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0     0.06202     0.01087     0.01182     0.15357     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0    -0.63391    -1.02549     0.05230     1.21478     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0    -0.57081    -0.97846    -0.26704     1.17218     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   142   143    -0.41476    -0.81098     0.25915     0.95660     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0    -0.10177    -0.03964     0.07664     0.13342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.27850    -0.39705     0.28733     0.56371     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -4.96560     2.54301    -6.99798     8.94963     0.00000
                                                             -8809.266    4440.628  -12349.817   15807.202
  124  gamma                 1         22    91     0     0     0    -5.70966     2.77963    -8.07012    10.26905     0.00000
                                                             -8809.266    4440.628  -12349.817   15807.202
  125  p~-                   1      -2212    94     0     0     0    -4.39043     1.18244    -6.26941     7.80127     0.93827
                                                              -327.736      85.721    -459.595     574.419
  126  pi+                   1        211    94     0     0     0    -1.29419     0.28505    -1.71069     2.16844     0.13957
                                                              -327.736      85.721    -459.595     574.419
  127  gamma                 1         22    95     0     0     0    -0.18537     0.06946    -0.33342     0.38776     0.00000
                                                               -79.908      21.744    -111.692     139.777
  128  gamma                 1         22    95     0     0     0    -1.48194     0.46362    -1.96270     2.50265     0.00000
                                                               -79.908      21.744    -111.692     139.777
  129  n0                    1       2112    96     0     0     0    -3.39375    -0.45521    -4.62791     5.83311     0.93957
                                                              -448.028     -73.721    -609.357     770.161
  130  (pi0)                 2        111    96     0   144   145    -0.59965    -0.20189    -0.80346     1.03156     0.13498
                                                              -448.028     -73.721    -609.357     770.161
  131  gamma                 1         22    99     0     0     0    -0.62378    -0.04757    -0.65861     0.90837     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    99     0     0     0    -0.17030    -0.08632    -0.20303     0.27871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi+                   1        211   104     0     0     0    -0.16275    -0.91950    -1.35262     1.64955     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   104     0     0     0    -0.06221    -0.12378    -0.40317     0.44857     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   104     0   146   147    -0.25639    -1.20129    -2.93131     3.18113     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   109     0     0     0    -0.63918    -0.98120    -2.51797     2.78046     0.13957
                                                               -66.709     -81.908    -252.661     276.393
  137  pi+                   1        211   109     0     0     0    -0.24936    -0.10978    -0.84738     0.90098     0.13957
                                                               -66.709     -81.908    -252.661     276.393
  138  gamma                 1         22   112     0     0     0     0.29164     0.00383     0.11462     0.31337     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   112     0     0     0     0.07175    -0.06949     0.01756     0.10142     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0     0.29212    -0.19399     0.43651     0.55992     0.00000
                                                                 0.000      -0.000       0.001       0.001
  141  gamma                 1         22   115     0     0     0     0.22324    -0.04312     0.39334     0.45432     0.00000
                                                                 0.000      -0.000       0.001       0.001
  142  gamma                 1         22   120     0     0     0    -0.25249    -0.36220     0.15680     0.46854     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   120     0     0     0    -0.16227    -0.44877     0.10235     0.48806     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   130     0     0     0    -0.53323    -0.22102    -0.70299     0.90961     0.00000
                                                              -448.028     -73.721    -609.357     770.161
  145  gamma                 1         22   130     0     0     0    -0.06642     0.01914    -0.10047     0.12195     0.00000
                                                              -448.028     -73.721    -609.357     770.161
  146  gamma                 1         22   135     0     0     0    -0.20516    -1.07873    -2.69378     2.90898     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  147  gamma                 1         22   135     0     0     0    -0.05123    -0.12256    -0.23753     0.27215     0.00000
                                                                -0.000      -0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   233.13865   233.13865     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.99531   249.99531     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0    90.51931     3.32119   -10.75108    91.21601     0.00000
    8  s                     1          3     3     4     0     0   -24.75950    47.61623   -26.91714    60.04057     0.00000
    9  d~                    1         -1     3     4     0     0   113.14715   -85.29704    43.66816   148.27262     0.00000
   10  s~                    1         -3     3     4     0     0  -178.90695    34.35963   -22.85660   183.60475     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.572982D-13  0.243247D-13  0.233139D+03  0.233139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.924454D-11  0.116181D-11 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.905193D+02  0.332119D+01 -0.107511D+02  0.912160D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.247595D+02  0.476162D+02 -0.269171D+02  0.600406D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.113147D+03 -0.852970D+02  0.436682D+02  0.148273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.178907D+03  0.343596D+02 -0.228566D+02  0.183605D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        2000



                  Event listing (HEP format with vertices)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   233.13865   233.13865     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.99531   249.99531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    90.51931     3.32119   -10.75108    91.21601     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -24.75950    47.61623   -26.91714    60.04057     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   113.14715   -85.29704    43.66816   148.27262     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16  -178.90695    34.35963   -22.85660   183.60475     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    90.51931     3.32119   -10.75108    91.21601     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   113.14715   -85.29704    43.66816   148.27262     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26   -24.75950    47.61623   -26.91714    60.04057     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    26    26  -178.90695    34.35963   -22.85660   183.60475     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   203.66645   -81.97585    32.91708   239.48863    89.83989
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    90.34424     3.25721   -10.69354    91.06164     2.27586
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   113.32221   -85.23306    43.61061   148.42699     4.69978
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    43    43    68.14468     2.38463    -9.04796    68.78407     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44    22.19956     0.87258    -1.64558    22.27756     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25   110.28351   -83.53511    42.51524   144.77781     3.53541
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    45    45     3.03870    -1.69795     1.09537     3.64919     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    47    47    47.85390   -37.37252    17.08120    63.07510     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    46    46    62.42962   -46.16259    25.43404    81.70271     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28  -203.66645    81.97585   -49.77374   243.64532    93.19632
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -22.75553    41.45211   -23.45821    53.31446     7.48680
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32  -180.91092    40.52375   -26.31553   190.33086    34.09392
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34   -21.19720    39.62056   -23.33586    50.90657     5.27318
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    51    51    -1.55833     1.83155    -0.12236     2.40789     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    35    36  -168.67763    30.19465   -21.29154   172.71971     3.86091
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -12.23329    10.32910    -5.02399    17.61116     5.34499
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    48    48    -7.53696    10.82153    -5.77694    14.39737     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40   -13.66024    28.79903   -17.55891    36.50919     2.93591
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    56    56   -94.55794    18.26476   -13.36586    97.22886     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    55    55   -74.11969    11.92989    -7.92568    75.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    52    52    -2.17819     2.59202    -3.09558     4.58756     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42   -10.05510     7.73708    -1.92841    13.02360     2.21993
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    50    50    -9.44956    22.37363   -14.10807    28.08756     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -4.21067     6.42540    -3.45085     8.42163     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53    -1.23301     1.54317    -0.97332     2.20205     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    54    54    -8.82209     6.19391    -0.95509    10.82155     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    20     0    57    57    68.14468     2.38463    -9.04796    68.78407     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    57    57    22.19956     0.87258    -1.64558    22.27756     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    23     0    57    57     3.03870    -1.69795     1.09537     3.64919     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    57    57    62.42962   -46.16259    25.43404    81.70271     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    24     0    57    57    47.85390   -37.37252    17.08120    63.07510     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    33     0    68    68    -7.53696    10.82153    -5.77694    14.39737     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    68    68    -4.21067     6.42540    -3.45085     8.42163     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    68    68    -9.44956    22.37363   -14.10807    28.08756     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    68    68    -1.55833     1.83155    -0.12236     2.40789     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    68    68    -2.17819     2.59202    -3.09558     4.58756     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    68    68    -1.23301     1.54317    -0.97332     2.20205     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    68    68    -8.82209     6.19391    -0.95509    10.82155     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68   -74.11969    11.92989    -7.92568    75.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    35     0    68    68   -94.55794    18.26476   -13.36586    97.22886     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    47    58    67   203.66645   -81.97585    32.91708   239.48863    89.83989
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    57     0    83    84    71.06677     2.78446    -8.17680    71.60483     1.46713
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    85    86    10.79548     0.27212    -2.05751    10.99400     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    57     0    87    88     6.07626    -0.28149     0.23790     6.20594     1.20704
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0     4.43853    -0.28057     0.70300     4.50477     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~0)            2      -3214    57     0    89    90     9.67218    -7.25181     2.95117    12.52251     1.40145
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    57     0     0     0     3.74849    -2.92091     2.13410     5.23268     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    57     0    91    92    23.45450   -17.60950     9.06318    30.70037     0.40412
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    57     0    93    94     5.17892    -3.99332     1.76428     6.79938     0.59250
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    57     0    95    96    37.01926   -27.74387    14.56626    48.51778     1.28494
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    57     0    97    97    32.21606   -24.95096    11.73150    42.40638     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    56    69    82  -203.66645    81.97585   -49.77374   243.64532    93.19632
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    68     0    98    98    -1.93631     2.85282    -1.00606     3.62597     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)0)          2      20113    68     0    99   100   -12.34434    20.35571   -12.44798    26.88826     1.13518
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    68     0   101   101    -1.93533     4.59499    -2.43893     5.57275     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma*-)             2       3114    68     0   102   103    -4.00140     8.50966    -4.41902    10.48288     1.39191
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    68     0   104   105    -2.41623     5.44325    -3.86440     7.13681     0.73022
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~0)             2      -2114    68     0   106   107    -2.38860     2.17609    -1.78050     3.87614     1.18892
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    68     0   108   109    -0.90197     1.16018    -0.30086     1.55412     0.40648
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)-)          2     -10211    68     0   110   111    -4.51656     3.04239    -1.37193     5.70059     0.97931
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    68     0   112   113    -2.94670     2.00494    -0.46102     3.86546     1.42352
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    68     0   114   115    -2.58882     1.68823    -0.23753     3.16104     0.61941
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    68     0     0     0   -18.05272     2.85095    -2.29804    18.42697     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    68     0   116   116   -29.62568     4.94195    -3.18992    30.20807     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    68     0   117   118   -34.75282     5.92987    -4.24927    35.52258     0.93567
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1380))           2      10333    68     0   119   120   -85.25898    16.42481   -11.70831    87.62370     1.40014
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    58     0   121   123    37.76677     0.88793    -4.15326    38.00877     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    33.30000     1.89653    -4.02354    33.59605     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0     5.48787     0.19505    -1.00895     5.58326     0.00000
                                                                 0.002       0.000      -0.000       0.002
   86  gamma                 1         22    59     0     0     0     5.30760     0.07707    -1.04856     5.41073     0.00000
                                                                 0.002       0.000      -0.000       0.002
   87  p+                    1       2212    60     0     0     0     5.75187    -0.22957     0.31446     5.84088     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.32439    -0.05193    -0.07656     0.36506     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda~0)            2      -3122    62     0   124   125     8.47122    -6.14318     2.41497    10.79708     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   126   127     1.20096    -1.10863     0.53620     1.72543     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    15.10938   -11.25601     5.70220    19.68567     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     8.34512    -6.35348     3.36098    11.01470     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     3.96038    -2.78045     1.34113     5.02331     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     1.21854    -1.21287     0.42315     1.77607     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    66     0   128   128    13.33902   -10.13524     5.05938    17.50707     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    66     0   129   130    23.68024   -17.60863     9.50688    31.01071     0.68239
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    67     0   131   132    32.21606   -24.95096    11.73150    42.40638     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    69     0   133   134    -1.93631     2.85282    -1.00606     3.62597     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    70     0   135   136   -11.25326    18.82416   -11.36558    24.71405     0.78943
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0    -1.09107     1.53155    -1.08240     2.17420     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    71     0   137   138    -1.93533     4.59499    -2.43893     5.57275     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (Sigma0)              2       3212    72     0   139   140    -3.82026     8.12244    -4.24724    10.00149     1.19255
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.18113     0.38722    -0.17178     0.48139     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0    -0.71646     1.44417    -0.71892     1.77067     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -1.69977     3.99908    -3.14548     5.36614     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    74     0     0     0    -1.91900     1.97702    -1.44130     3.24790     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.46960     0.19908    -0.33920     0.62825     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -0.66136     0.94920    -0.31309     1.20660     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   141   142    -0.24060     0.21098     0.01224     0.34752     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    76     0   143   144    -4.35746     2.97383    -1.25961     5.45137     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -0.15910     0.06856    -0.11232     0.24922     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    77     0   145   147    -2.37098     1.48134     0.08402     2.90517     0.78551
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0    -0.57572     0.52360    -0.54504     0.96029     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -1.29526     1.13905    -0.25484     1.74916     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   148   149    -1.29356     0.54918     0.01731     1.41188     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    80     0   150   151   -29.62568     4.94195    -3.18992    30.20807     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    81     0     0     0   -10.85206     1.77638    -1.42037    11.09882     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0   -23.90076     4.15349    -2.82890    24.42376     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)+)            2        323    82     0   152   153   -52.42924    10.19982    -7.06336    53.88408     0.86156
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    82     0     0     0   -32.82974     6.22499    -4.64495    33.73961     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    16.53596     0.47918    -1.76920    16.63724     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0     9.88794     0.24731    -0.99492     9.94193     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0    11.34287     0.16145    -1.38914    11.42961     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  p~-                   1      -2212    89     0     0     0     6.44490    -4.69783     1.80846     8.23148     0.93827
                                                                95.468     -69.232      27.216     121.680
  125  pi+                   1        211    89     0     0     0     2.02632    -1.44535     0.60651     2.56561     0.13957
                                                                95.468     -69.232      27.216     121.680
  126  gamma                 1         22    90     0     0     0     0.06930    -0.02682     0.02885     0.07971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0     1.13166    -1.08181     0.50735     1.64571     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  (KS0)                 2        310    95     0   154   155    13.33902   -10.13524     5.05938    17.50707     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0    15.81155   -12.11520     6.45111    20.93847     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    96     0   156   157     7.86869    -5.49343     3.05577    10.07224     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    97     0     0     0    20.36243   -15.53065     7.42354    26.66380     0.13957
                                                              2045.471   -1584.193     744.859    2692.477
  132  pi+                   1        211    97     0     0     0    11.85363    -9.42031     4.30796    15.74258     0.13957
                                                              2045.471   -1584.193     744.859    2692.477
  133  pi+                   1        211    98     0     0     0    -1.50171     2.07034    -0.58686     2.62780     0.13957
                                                               -64.184      94.564     -33.348     120.192
  134  pi-                   1       -211    98     0     0     0    -0.43460     0.78247    -0.41920     0.99817     0.13957
                                                               -64.184      94.564     -33.348     120.192
  135  pi+                   1        211    99     0     0     0    -3.69959     5.53583    -3.42605     7.48931     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    99     0   158   159    -7.55367    13.28834    -7.93952    17.22475     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   160   161    -1.41290     3.26084    -1.53647     3.87406     0.13498
                                                              -109.093     259.015    -137.480     314.130
  138  (pi0)                 2        111   101     0   162   163    -0.52244     1.33415    -0.90246     1.69869     0.13498
                                                              -109.093     259.015    -137.480     314.130
  139  (Lambda0)             2       3122   102     0   164   165    -3.36501     7.11285    -3.73297     8.78042     1.11568
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0    -0.45525     1.00959    -0.51427     1.22106     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.16481     0.18580    -0.04074     0.25168     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0    -0.07580     0.02518     0.05298     0.09584     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0    -3.10996     2.41183    -0.94210     4.04677     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0    -1.24750     0.56200    -0.31751     1.40460     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   112     0     0     0    -0.81221     0.42994    -0.13725     0.93960     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   112     0     0     0    -0.31735     0.44616     0.08139     0.57086     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   112     0   166   167    -1.24142     0.60524     0.13988     1.39471     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   115     0     0     0    -1.27403     0.52041     0.02422     1.37644     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0    -0.01952     0.02876    -0.00691     0.03544     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   116     0   168   169    -4.39350     0.82872    -0.54045     4.50554     0.13498
                                                             -1777.914     296.579    -191.435    1812.864
  151  (pi0)                 2        111   116     0   170   171   -25.23218     4.11324    -2.64947    25.70252     0.13498
                                                             -1777.914     296.579    -191.435    1812.864
  152  (K0)                  2        311   119     0   172   172   -34.88525     6.51904    -4.71329    35.80421     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   119     0     0     0   -17.54399     3.68077    -2.35007    18.07988     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   128     0     0     0     6.41381    -4.95455     2.24348     8.41054     0.13957
                                                                23.550     -17.894       8.932      30.909
  155  pi+                   1        211   128     0     0     0     6.92520    -5.18070     2.81591     9.09653     0.13957
                                                                23.550     -17.894       8.932      30.909
  156  gamma                 1         22   130     0     0     0     2.00059    -1.34619     0.72442     2.51781     0.00000
                                                                 0.002      -0.002       0.001       0.003
  157  gamma                 1         22   130     0     0     0     5.86810    -4.14724     2.33134     7.55443     0.00000
                                                                 0.002      -0.002       0.001       0.003
  158  gamma                 1         22   136     0     0     0    -3.00808     5.42521    -3.22967     6.99373     0.00000
                                                                -0.005       0.009      -0.006       0.012
  159  gamma                 1         22   136     0     0     0    -4.54559     7.86312    -4.70985    10.23102     0.00000
                                                                -0.005       0.009      -0.006       0.012
  160  gamma                 1         22   137     0     0     0    -0.92927     2.20806    -0.97209     2.58535     0.00000
                                                              -109.093     259.016    -137.480     314.131
  161  gamma                 1         22   137     0     0     0    -0.48363     1.05278    -0.56439     1.28871     0.00000
                                                              -109.093     259.016    -137.480     314.131
  162  gamma                 1         22   138     0     0     0    -0.29558     0.58478    -0.38056     0.75773     0.00000
                                                              -109.093     259.015    -137.480     314.131
  163  gamma                 1         22   138     0     0     0    -0.22686     0.74938    -0.52189     0.94096     0.00000
                                                              -109.093     259.015    -137.480     314.131
  164  n0                    1       2112   139     0     0     0    -2.58624     5.53408    -2.83478     6.79952     0.93957
                                                              -253.813     536.502    -281.567     662.281
  165  (pi0)                 2        111   139     0   173   174    -0.77877     1.57877    -0.89819     1.98090     0.13498
                                                              -253.813     536.502    -281.567     662.281
  166  gamma                 1         22   147     0     0     0    -0.51665     0.27570    -0.00413     0.58562     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   147     0     0     0    -0.72477     0.32954     0.14401     0.80909     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   150     0     0     0    -4.32916     0.82892    -0.52197     4.43861     0.00000
                                                             -1777.914     296.580    -191.435    1812.864
  169  gamma                 1         22   150     0     0     0    -0.06433    -0.00020    -0.01848     0.06694     0.00000
                                                             -1777.914     296.580    -191.435    1812.864
  170  gamma                 1         22   151     0     0     0    -4.55801     0.74347    -0.42643     4.63790     0.00000
                                                             -1777.916     296.580    -191.436    1812.867
  171  gamma                 1         22   151     0     0     0   -20.67417     3.36976    -2.22304    21.06463     0.00000
                                                             -1777.916     296.580    -191.436    1812.867
  172  (KS0)                 2        310   152     0   175   176   -34.88525     6.51904    -4.71329    35.80421     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   165     0     0     0    -0.65697     1.22475    -0.73886     1.57402     0.00000
                                                              -253.813     536.502    -281.567     662.282
  174  gamma                 1         22   165     0     0     0    -0.12180     0.35403    -0.15933     0.40689     0.00000
                                                              -253.813     536.502    -281.567     662.282
  175  pi-                   1       -211   172     0     0     0    -8.97726     1.52685    -1.28633     9.19765     0.13957
                                                             -1018.758     190.376    -137.643    1045.595
  176  pi+                   1        211   172     0     0     0   -25.90798     4.99219    -3.42696    26.60656     0.13957
                                                             -1018.758     190.376    -137.643    1045.595
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00004     0.00009   243.69297   243.69297     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.01822     0.00538  -225.72769   225.72769     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00009     6.13510     6.13510     0.00000
    6  gamma                 1         22     1     2     0     0     0.01822    -0.00538   -24.14709    24.14709     0.00000
    7  u                     1          2     3     4     0     0    -2.39986   -28.47633     8.38013    29.78065     0.00000
    8  u~                    1         -2     3     4     0     0   120.20313   -37.64444   167.98096   209.96071     0.00000
    9  s                     1          3     3     4     0     0  -106.17475     7.40353   -99.49801   145.69744     0.00000
   10  s~                    1         -3     3     4     0     0   -11.64679    58.72271   -58.89779    83.98186     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.446476D-04  0.895522D-04  0.243693D+03  0.243693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.182236D-01  0.537721D-02 -0.225728D+03  0.225728D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.239986D+01 -0.284763D+02  0.838013D+01  0.297806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.120203D+03 -0.376444D+02  0.167981D+03  0.209961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5 -0.106175D+03  0.740353D+01 -0.994980D+02  0.145697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.116468D+02  0.587227D+02 -0.588978D+02  0.839819D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        3000



                  Event listing (HEP format with vertices)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00004     0.00009   243.69297   243.69297     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.01822     0.00538  -225.72769   225.72769     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00004    -0.00009     6.13510     6.13510     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.01822    -0.00538   -24.14709    24.14709     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -2.39986   -28.47633     8.38013    29.78065     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   120.20313   -37.64444   167.98096   209.96071     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15  -106.17475     7.40353   -99.49801   145.69744     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -11.64679    58.72271   -58.89779    83.98186     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00004    -0.00009     6.13510     6.13510     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.01822    -0.00538   -24.14709    24.14709     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -2.39986   -28.47633     8.38013    29.78065     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   120.20313   -37.64444   167.98096   209.96071     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    32    32  -106.17475     7.40353   -99.49801   145.69744     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    32    32   -11.64679    58.72271   -58.89779    83.98186     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   117.80327   -66.12077   176.36108   239.74135    90.12834
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -1.28300   -28.34284     9.74689    31.16977     8.46108
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   119.08627   -37.77792   166.61419   208.57158    11.53709
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -1.05016   -28.29405     8.75728    30.15196     5.54931
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -0.23285    -0.04879     0.98961     1.01781     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   113.39363   -33.57368   159.01299   198.18601     2.69380
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41     5.69265    -4.20424     7.60120    10.38557     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29    -0.79266   -28.31243     8.74302    29.89342     3.86705
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    -0.25749     0.01838     0.01426     0.25854     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    39    39    77.70066   -22.67521   106.78975   133.99854     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    35.69297   -10.89848    52.22324    64.18747     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    30    31    -0.16243   -27.18238     8.31539    28.53067     2.43834
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44    -0.63023    -1.13005     0.42763     1.36275     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    46    46     0.55323   -20.56581     7.11027    21.76728     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    45    45    -0.71566    -6.61657     1.20512     6.76339     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34  -117.82154    66.12623  -158.39580   229.67930    96.99876
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36  -106.24087     7.95235  -100.01089   146.42720     9.40118
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    32     0    37    38   -11.58066    58.17389   -58.38490    83.25211     1.95023
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    47    47  -101.27477     8.90405   -93.01820   137.79785     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48    -4.96611    -0.95170    -6.99270     8.62935     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    50    50    -6.63701    29.47735   -30.59821    43.00249     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49    -4.94366    28.69654   -27.78669    40.24961     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    26     0    51    51    77.70066   -22.67521   106.78975   133.99854     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    51    51    35.69297   -10.89848    52.22324    64.18747     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51     5.69265    -4.20424     7.60120    10.38557     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    51    51    -0.23285    -0.04879     0.98961     1.01781     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    51    51    -0.25749     0.01838     0.01426     0.25854     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    51    51    -0.63023    -1.13005     0.42763     1.36275     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51    -0.71566    -6.61657     1.20512     6.76339     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    30     0    51    51     0.55323   -20.56581     7.11027    21.76728     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    35     0    65    65  -101.27477     8.90405   -93.01820   137.79785     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    65    65    -4.96611    -0.95170    -6.99270     8.62935     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    65    65    -4.94366    28.69654   -27.78669    40.24961     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    37     0    65    65    -6.63701    29.47735   -30.59821    43.00249     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    46    52    64   117.80327   -66.12077   176.36108   239.74135    90.12834
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    51     0    76    77    62.96538   -18.54273    87.46352   109.36105     1.22527
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    78    79    18.45622    -5.70147    26.01183    32.41149     0.86641
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    80    81    10.05385    -2.90228    13.97847    17.47781     0.75716
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    51     0    82    82     4.70570    -1.63383     5.77312     7.64131     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    51     0    83    83    17.52330    -5.90427    25.60976    31.59167     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    51     0    84    85     2.15711    -1.00058     3.12425     4.01299     0.83000
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    51     0     0     0     1.57174    -0.67537     2.27176     2.88635     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1380))           2      10333    51     0    86    87     1.03433    -0.91762     2.09179     2.87189     1.40011
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    51     0     0     0    -0.39143    -1.09128     0.41802     1.32759     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    51     0    88    89     0.36149    -4.33597     2.21911     5.05888     1.31778
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    51     0    90    91    -0.77637    -4.12492     1.16337     4.46891     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    51     0    92    93     0.02154    -1.34132     0.44478     1.74423     1.02221
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    51     0    94    95     0.12043   -17.94912     5.79131    18.88716     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    47    50    66    75  -117.82154    66.12623  -158.39580   229.67930    96.99876
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1380))           2      10333    65     0    96    97   -84.91841     7.67189   -78.55881   115.94585     1.39977
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    65     0     0     0   -16.20374     0.49949   -14.09113    21.48521     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    65     0    98    99    -2.12308     0.35600    -3.95816     4.64691     1.13690
                                                                 0.000       0.000       0.000       0.000
   69  (Delta+)              2       2214    65     0   100   101    -1.85762     1.08441    -2.51974     3.55491     1.28902
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    65     0   102   104    -1.42651     0.21570    -2.74490     3.19569     0.77234
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    65     0   105   106    -1.19200     4.27158    -3.41317     5.70629     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    65     0   107   108    -1.33900     9.71446    -9.63025    13.77071     0.85254
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    65     0   109   110    -1.41238     5.55875    -5.94445     8.29798     0.79091
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    65     0   111   112    -2.55857    10.93743   -11.69491    16.22480     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    65     0   113   114    -4.79022    25.81652   -25.84028    36.85095     0.91302
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   115   116    42.89439   -12.77719    59.22774    74.24176     0.85362
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    20.07099    -5.76554    28.23578    35.11930     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    12.68940    -3.77570    18.40610    22.67335     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     5.76682    -1.92577     7.60573     9.73814     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     2.14179    -0.35029     2.74882     3.50506     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     7.91207    -2.55199    11.22965    13.97275     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    55     0     0     0     4.70570    -1.63383     5.77312     7.64131     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    56     0     0     0    17.52330    -5.90427    25.60976    31.59167     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     2.15493    -0.87846     2.82496     3.66269     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   117   118     0.00218    -0.12212     0.29929     0.35031     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    59     0   119   120     0.79250    -0.79146     1.44468     2.01118     0.83862
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    59     0   121   121     0.24183    -0.12616     0.64711     0.86071     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.07088    -0.05018     0.32071     0.36039     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.29061    -4.28579     1.89840     4.69850     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.60432    -2.92680     0.36915     3.01449     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.17205    -1.19812     0.79421     1.45443     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    63     0   122   123     0.21070    -1.29135     0.15593     1.36848     0.36940
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.18916    -0.04998     0.28884     0.37575     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   124   125    -0.10282    -0.53687     0.19281     0.59515     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   126   127     0.22325   -17.41225     5.59850    18.29201     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    66     0   128   129   -57.37468     5.11228   -53.17443    78.39829     0.88491
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    66     0     0     0   -27.54373     2.55961   -25.38438    37.54756     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    68     0   130   131    -1.81423     0.03791    -3.36897     3.89729     0.73895
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   132   133    -0.30886     0.31809    -0.58919     0.74962     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    69     0     0     0    -1.70275     0.75683    -2.31864     3.11907     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   134   135    -0.15487     0.32758    -0.20111     0.43584     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -0.04429     0.03698    -0.18712     0.24046     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -0.31680     0.18294    -0.51051     0.64338     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   136   137    -1.06541    -0.00421    -2.04727     2.31185     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    71     0     0     0    -0.94647     3.23547    -2.62686     4.37575     0.93957
                                                               -43.130     154.560    -123.500     206.473
  106  (pi0)                 2        111    71     0   138   139    -0.24553     1.03612    -0.78631     1.33054     0.13498
                                                               -43.130     154.560    -123.500     206.473
  107  K-                    1       -321    72     0     0     0    -1.31278     8.05830    -8.10673    11.51617     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   140   141    -0.02622     1.65616    -1.52353     2.25453     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -1.37220     4.18721    -4.62815     6.39179     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   142   144    -0.04019     1.37154    -1.31629     1.90620     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0    -2.38886    10.41186   -11.26764    15.52653     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.16971     0.52557    -0.42727     0.69827     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    75     0     0     0    -2.39060    13.97616   -14.25237    20.11024     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -2.39962    11.84035   -11.58791    16.74071     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    23.46912    -6.92290    31.72218    40.06298     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    19.42527    -5.85428    27.50556    34.17878     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.00587    -0.07527     0.29274     0.30232     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.00804    -0.04685     0.00655     0.04799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  K+                    1        321    86     0     0     0     0.28260    -0.39714     0.48383     0.84576     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    86     0     0     0     0.50990    -0.39432     0.96084     1.16541     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    87     0   145   146     0.24183    -0.12616     0.64711     0.86071     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    92     0     0     0     0.22052    -0.84954     0.02857     0.88918     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    92     0   147   148    -0.00982    -0.44181     0.12736     0.47931     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    94     0     0     0    -0.08151    -0.45568     0.21183     0.50907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.02131    -0.08120    -0.01902     0.08608     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.05040    -3.59781     1.09968     3.76245     0.00000
                                                                 0.000      -0.003       0.001       0.003
  127  gamma                 1         22    95     0     0     0     0.17285   -13.81444     4.49882    14.52956     0.00000
                                                                 0.000      -0.003       0.001       0.003
  128  (K~0)                 2       -311    96     0   149   149   -22.98968     1.93621   -21.11175    31.27664     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    96     0     0     0   -34.38500     3.17607   -32.06268    47.12166     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    98     0     0     0    -0.14216    -0.00170    -0.83115     0.85470     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0    -1.67206     0.03961    -2.53782     3.04259     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    99     0     0     0     0.00820    -0.00497    -0.00574     0.01118     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.31706     0.32306    -0.58345     0.73845     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   101     0     0     0    -0.04788     0.09144     0.00692     0.10345     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.10699     0.23614    -0.20803     0.33239     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   104     0     0     0    -0.10538    -0.00899    -0.30157     0.31958     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   104     0     0     0    -0.96003     0.00477    -1.74570     1.99227     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   106     0     0     0    -0.26070     0.92072    -0.69822     1.18456     0.00000
                                                               -43.130     154.560    -123.500     206.473
  139  gamma                 1         22   106     0     0     0     0.01517     0.11540    -0.08810     0.14597     0.00000
                                                               -43.130     154.560    -123.500     206.473
  140  gamma                 1         22   108     0     0     0    -0.00113     1.48115    -1.40612     2.04230     0.00000
                                                                -0.000       0.001      -0.001       0.002
  141  gamma                 1         22   108     0     0     0    -0.02510     0.17501    -0.11741     0.21223     0.00000
                                                                -0.000       0.001      -0.001       0.002
  142  gamma                 1         22   110     0     0     0    -0.00931     0.00330    -0.01067     0.01455     0.00000
                                                                -0.000       0.001      -0.001       0.001
  143  e-                    1         11   110     0     0     0    -0.03294     0.94016    -0.90103     1.30263     0.00051
                                                                -0.000       0.001      -0.001       0.001
  144  e+                    1        -11   110     0     0     0     0.00207     0.42808    -0.40458     0.58902     0.00051
                                                                -0.000       0.001      -0.001       0.001
  145  pi-                   1       -211   121     0     0     0     0.14143     0.06786     0.05916     0.21815     0.13957
                                                                18.488      -9.645      49.470      65.800
  146  pi+                   1        211   121     0     0     0     0.10040    -0.19403     0.58795     0.64256     0.13957
                                                                18.488      -9.645      49.470      65.800
  147  gamma                 1         22   123     0     0     0     0.01295    -0.07952    -0.02682     0.08491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   123     0     0     0    -0.02277    -0.36229     0.15418     0.39439     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  (KS0)                 2        310   128     0   150   151   -22.98968     1.93621   -21.11175    31.27664     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   149     0     0     0   -10.61113     0.85498   -10.01479    14.61652     0.13957
                                                              -857.346      72.206    -787.313    1166.389
  151  pi-                   1       -211   149     0     0     0   -12.37856     1.08123   -11.09695    16.66012     0.13957
                                                              -857.346      72.206    -787.313    1166.389
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00013     0.00013   142.47799   142.47799     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.88561   249.88561     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013    -0.00013   107.25699   107.25699     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    7  c                     1          4     3     4     0     0   -43.69706    25.96561    21.96176    55.37115     0.00000
    8  c~                    1         -4     3     4     0     0    14.28551   -14.65387    86.76447    89.14530     0.00000
    9  d                     1          1     3     4     0     0    34.75278   -53.77884   -66.93177    92.62711     0.00000
   10  d~                    1         -1     3     4     0     0    -5.34135    42.46724  -149.20208   155.22003     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.129900D-03  0.133403D-03  0.142478D+03  0.142478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.295936D-06 -0.725037D-06 -0.249886D+03  0.249886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.436971D+02  0.259656D+02  0.219618D+02  0.553712D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.142855D+02 -0.146539D+02  0.867645D+02  0.891453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5  0.347528D+02 -0.537788D+02 -0.669318D+02  0.926271D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6 -0.534135D+01  0.424672D+02 -0.149202D+03  0.155220D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        4000



                  Event listing (HEP format with vertices)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00013     0.00013   142.47799   142.47799     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.88561   249.88561     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00013    -0.00013   107.25699   107.25699     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -43.69706    25.96561    21.96176    55.37115     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    14.28551   -14.65387    86.76447    89.14530     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15    34.75278   -53.77884   -66.93177    92.62711     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    -5.34135    42.46724  -149.20208   155.22003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00013    -0.00013   107.25699   107.25699     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -43.69706    25.96561    21.96176    55.37115     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    14.28551   -14.65387    86.76447    89.14530     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    26    26    34.75278   -53.77884   -66.93177    92.62711     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    26    26    -5.34135    42.46724  -149.20208   155.22003     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -29.41156    11.31174   108.72623   144.51646    89.83662
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -43.23831    25.61908    22.85772    56.07590     9.80520
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    13.82676   -14.30734    85.86851    88.44056     7.24244
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    39    39   -32.19726    21.39900    21.34071    44.15888     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40   -11.04106     4.22008     1.51701    11.91702     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    43    43     8.06453    -4.43021    44.59010    45.52956     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25     5.76223    -9.87713    41.27841    42.91100     2.58582
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    42    42     1.43098    -1.88239    12.79019    13.00693     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    41    41     4.33125    -7.99474    28.48821    29.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    29.41143   -11.31161  -216.13385   247.84714   117.13828
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    34.61293   -53.25636   -68.08966    93.77079    11.06636
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    31    32    -5.20150    41.94476  -148.04420   154.07635     6.00165
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    33.18412   -51.33674   -62.55799    87.74370     6.98628
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47     1.42881    -1.91962    -5.53166     6.02708     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    44    44    -0.90602     6.29782   -16.98909    18.14146     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -4.29548    35.64694  -131.05511   135.93489     3.70115
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    37    38    26.01255   -43.81137   -50.59799    71.89744     3.60490
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48     7.17157    -7.52537   -11.96000    15.84627     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46    -1.96871    27.35599  -102.89203   106.48472     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    -2.32677     8.29095   -28.16308    29.45017     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    50    50     6.63050   -14.41735   -15.95472    22.50281     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    19.38205   -29.39402   -34.64327    49.39462     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    20     0    51    51   -32.19726    21.39900    21.34071    44.15888     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51   -11.04106     4.22008     1.51701    11.91702     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    51    51     4.33125    -7.99474    28.48821    29.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    24     0    51    51     1.43098    -1.88239    12.79019    13.00693     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    22     0    51    51     8.06453    -4.43021    44.59010    45.52956     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    31     0    66    66    -0.90602     6.29782   -16.98909    18.14146     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    66    66    -2.32677     8.29095   -28.16308    29.45017     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    66    66    -1.96871    27.35599  -102.89203   106.48472     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    66    66     1.42881    -1.91962    -5.53166     6.02708     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    66    66     7.17157    -7.52537   -11.96000    15.84627     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    66    66    19.38205   -29.39402   -34.64327    49.39462     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    37     0    66    66     6.63050   -14.41735   -15.95472    22.50281     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    43    52    65   -29.41156    11.31174   108.72623   144.51646    89.83662
                                                                 0.000       0.000       0.000       0.000
   52  (Xi_c0)               2       4132    51     0    82    83   -15.35240     9.68511     9.02267    20.42078     2.47030
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~0)             2      -3212    51     0    84    85    -9.31960     6.23654     5.96775    12.75874     1.19255
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    51     0    86    87    -8.47112     4.48176     4.13558    10.49215     1.06595
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    51     0    88    89    -3.27339     2.14798     2.08631     4.59811     1.20873
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    90    91    -1.12468     0.95775     1.19321     2.08624     0.86398
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    51     0    92    93    -2.54510     1.11123     0.47301     3.05242     1.17522
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    51     0    94    95    -1.57887     0.19120     0.33401     1.96879     1.11139
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~0)             2      -2114    51     0    96    97    -1.41537     0.11338     1.39192     2.32749     1.20982
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    51     0    98    99     0.69474    -0.54348     4.06939     4.33312     1.19915
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    51     0     0     0     1.44731    -3.13443    11.25308    11.78112     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    51     0     0     0     0.69262    -0.51221     4.22651     4.34156     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0     0.23244    -0.82315     3.62012     3.72242     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    51     0   100   101     2.51121    -2.84210    11.42308    12.05900     0.74092
                                                                 0.000       0.000       0.000       0.000
   65  (D_1(2420)~0)         2     -10423    51     0   102   103     8.09066    -5.75784    49.52959    50.57451     2.44745
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    44    50    67    81    29.41143   -11.31161  -216.13385   247.84714   117.13828
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    66     0   104   105    -2.11719     9.01647   -28.50902    30.00437     1.31106
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)~0)        2       -315    66     0   106   107    -0.93709    12.40254   -41.85673    43.68576     1.32614
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    66     0     0     0    -0.97724     6.00617   -23.74418    24.51650     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    66     0   108   109    -0.27227     3.41647   -12.70878    13.18365     0.74099
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    66     0     0     0    -0.60491     6.00379   -19.84690    20.76514     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    66     0     0     0     0.22977     1.96163   -11.96766    12.16577     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    66     0     0     0    -0.44662     2.11850    -6.73617     7.13750     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    66     0     0     0     0.23273    -0.01632    -3.05017     3.19974     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    66     0   110   111     1.62644    -0.99323    -4.77687     5.26442     1.12420
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    66     0   112   113     2.29936    -2.51106    -5.02251     6.14282     0.95721
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    66     0     0     0     2.79481    -4.45617    -4.80822     7.14360     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    66     0   114   116     4.65965    -5.76223    -8.15912    11.04994     0.78376
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    66     0   117   118     7.94082   -12.00369   -15.14120    20.92680     1.23674
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    66     0   119   121     6.90042   -11.41902   -12.24499    18.12618     0.78018
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)-)          2     -10211    66     0   122   123     8.08274   -15.07545   -17.56133    24.53494     0.98133
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda0)             2       3122    52     0   124   125    -7.93066     4.97408     4.91448    10.63173     1.11568
                                                                -0.137       0.087       0.081       0.182
   83  (K_1(1270)~0)         2     -10313    52     0   126   127    -7.42173     4.71103     4.10819     9.78905     1.29319
                                                                -0.137       0.087       0.081       0.182
   84  (Lambda~0)            2      -3122    53     0   128   129    -9.01865     6.02921     5.84516    12.37328     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0    -0.30095     0.20732     0.12260     0.38546     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    54     0   130   131    -7.99926     4.21333     3.73781     9.80483     0.65062
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0    -0.47186     0.26843     0.39777     0.68732     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    55     0   132   133    -2.12594     1.59724     1.09016     2.97623     0.77376
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   134   135    -1.14745     0.55074     0.99615     1.62188     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.23652     0.22604    -0.08018     0.36462     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   136   137    -0.88816     0.73170     1.27340     1.72162     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    57     0     0     0    -2.12713     0.98307     0.23076     2.53470     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   138   139    -0.41798     0.12816     0.24226     0.51772     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   140   142    -1.53814     0.03000     0.22847     1.72741     0.75164
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0    -0.04072     0.16120     0.10554     0.24138     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  n~0                   1      -2112    59     0     0     0    -0.98638    -0.00811     0.82067     1.59038     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   143   144    -0.42899     0.12150     0.57124     0.73711     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    60     0   145   147     0.45378    -0.36452     1.87338     2.11231     0.78325
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0     0.24096    -0.17896     2.19601     2.22081     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     2.30770    -2.26026     9.53558    10.06882     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   148   149     0.20351    -0.58184     1.88750     1.99019     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)~0)          2       -423    65     0   150   151     5.53606    -3.86639    34.53083    35.24205     2.00670
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   152   153     2.55459    -1.89145    14.99876    15.33246     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    67     0   154   155    -2.17665     8.27614   -26.50420    27.86185     0.76003
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     0.05946     0.74033    -2.00482     2.14252     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    68     0   156   156    -0.25466     4.99004   -16.38354    17.13574     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    68     0   157   159    -0.68242     7.41250   -25.47319    26.55002     0.78075
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.05348     3.06258   -10.98972    11.40946     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.21879     0.35389    -1.71906     1.77419     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    75     0   160   161     1.57943    -0.85527    -3.97446     4.43703     0.81533
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     0.04701    -0.13796    -0.80241     0.82740     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    76     0   162   162     0.93633    -0.94906    -2.48022     2.85947     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0     1.36303    -1.56200    -2.54229     3.28335     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0     2.37932    -3.24284    -4.42791     5.98356     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.24794    -0.26805    -0.44937     0.59560     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   163   164     2.03239    -2.25135    -3.28183     4.47077     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    79     0   165   166     5.98757    -9.53325   -11.56381    16.15862     0.80344
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0     1.95325    -2.47044    -3.57739     4.76818     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0     3.93049    -6.34160    -6.60682     9.96665     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0     1.27441    -2.00560    -2.46830     3.42907     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   167   168     1.69552    -3.07182    -3.16987     4.73046     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    81     0   169   171     7.66603   -13.98362   -16.32195    22.82577     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.41670    -1.09183    -1.23938     1.70918     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  p+                    1       2212    82     0     0     0    -6.56952     4.20332     4.17460     8.89574     0.93827
                                                             -1592.711     998.942     986.968    2135.164
  125  pi-                   1       -211    82     0     0     0    -1.36114     0.77076     0.73988     1.73599     0.13957
                                                             -1592.711     998.942     986.968    2135.164
  126  (K~0)                 2       -311    83     0   172   172    -3.27762     2.04852     1.86152     4.31881     0.49767
                                                                -0.137       0.087       0.081       0.182
  127  (omega(782))          2        223    83     0   173   175    -4.14412     2.66251     2.24666     5.47023     0.78315
                                                                -0.137       0.087       0.081       0.182
  128  p~-                   1      -2212    84     0     0     0    -8.09680     5.50515     5.29076    11.16859     0.93827
                                                              -200.091     133.766     129.683     274.518
  129  pi+                   1        211    84     0     0     0    -0.92185     0.52406     0.55440     1.20469     0.13957
                                                              -200.091     133.766     129.683     274.518
  130  pi+                   1        211    86     0     0     0    -7.36744     3.99230     3.42118     9.05216     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   176   177    -0.63182     0.22103     0.31662     0.75267     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0    -1.87864     1.45221     0.70390     2.47663     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   178   179    -0.24730     0.14503     0.38626     0.49960     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.60996     0.29665     0.44525     0.81136     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    89     0     0     0    -0.53750     0.25409     0.55089     0.81052     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0    -0.60910     0.41916     0.79562     1.08614     0.00000
                                                                -0.000       0.000       0.001       0.001
  137  gamma                 1         22    91     0     0     0    -0.27905     0.31255     0.47778     0.63547     0.00000
                                                                -0.000       0.000       0.001       0.001
  138  gamma                 1         22    93     0     0     0     0.00317    -0.00023    -0.00987     0.01037     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    93     0     0     0    -0.42114     0.12839     0.25213     0.50736     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0    -0.26420    -0.06251     0.02535     0.30632     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0    -0.89799    -0.14665     0.01984     0.92074     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   180   181    -0.37595     0.23916     0.18328     0.50035     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0    -0.19317     0.05632     0.15383     0.25328     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0    -0.23582     0.06518     0.41741     0.48383     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0     0.14401    -0.20297     0.24200     0.37414     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    98     0     0     0    -0.02582    -0.05090     0.92186     0.93411     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    98     0   182   183     0.33560    -0.11065     0.70953     0.80406     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     0.12180    -0.15969     0.62369     0.65523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.08171    -0.42216     1.26381     1.33496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  (D~0)                 2       -421   102     0   184   188     5.34588    -3.57451    32.90085    33.57526     1.86450
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     0.19018    -0.29188     1.62998     1.66679     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     2.27842    -1.70384    13.22528    13.52783     0.00000
                                                                 0.000      -0.000       0.001       0.001
  153  gamma                 1         22   103     0     0     0     0.27617    -0.18762     1.77348     1.80463     0.00000
                                                                 0.000      -0.000       0.001       0.001
  154  pi+                   1        211   104     0     0     0    -0.35143     0.70407    -2.64446     2.76259     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   189   190    -1.82522     7.57207   -23.85974    25.09926     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   106     0   191   192    -0.25466     4.99004   -16.38354    17.13574     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   107     0     0     0    -0.35643     1.69709    -5.50523     5.77358     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   107     0     0     0    -0.08275     1.43494    -5.44732     5.63548     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   107     0   193   194    -0.24324     4.28046   -14.52063    15.14096     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   110     0     0     0     0.11120    -0.22486    -0.24484     0.37730     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   110     0   195   196     1.46823    -0.63041    -3.72962     4.05973     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  KL0                   1        130   112     0     0     0     0.93633    -0.94906    -2.48022     2.85947     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   116     0     0     0     0.92342    -1.09016    -1.47155     2.05100     0.00000
                                                                 0.002      -0.002      -0.003       0.004
  164  gamma                 1         22   116     0     0     0     1.10897    -1.16119    -1.81028     2.41977     0.00000
                                                                 0.002      -0.002      -0.003       0.004
  165  pi+                   1        211   117     0     0     0     0.43755    -0.89344    -0.82818     1.30194     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   117     0   197   198     5.55002    -8.63981   -10.73563    14.85669     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   121     0     0     0     0.70616    -1.28906    -1.41775     2.04214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   121     0     0     0     0.98937    -1.78276    -1.75212     2.68831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  (pi0)                 2        111   122     0   199   200     1.99002    -3.73559    -4.35222     6.07247     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   122     0   201   202     3.46032    -6.02199    -6.96427     9.83653     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   122     0   203   204     2.21569    -4.22604    -5.00547     6.91677     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   126     0   205   206    -3.27762     2.04852     1.86152     4.31881     0.49767
                                                                -0.137       0.087       0.081       0.182
  173  pi-                   1       -211   127     0     0     0    -0.91298     0.78331     0.56393     1.33589     0.13957
                                                                -0.137       0.087       0.081       0.182
  174  pi+                   1        211   127     0     0     0    -1.99325     1.02981     1.21980     2.55753     0.13957
                                                                -0.137       0.087       0.081       0.182
  175  (pi0)                 2        111   127     0   207   208    -1.23788     0.84939     0.46293     1.57681     0.13498
                                                                -0.137       0.087       0.081       0.182
  176  gamma                 1         22   131     0     0     0    -0.11586     0.06991     0.11795     0.17951     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0    -0.51595     0.15112     0.19868     0.57317     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0    -0.22193     0.08529     0.35576     0.42789     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   133     0     0     0    -0.02537     0.05974     0.03049     0.07171     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   142     0     0     0    -0.31636     0.24676     0.13512     0.42335     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   142     0     0     0    -0.05960    -0.00759     0.04816     0.07700     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   147     0     0     0     0.04872    -0.06046     0.08595     0.11583     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   147     0     0     0     0.28688    -0.05019     0.62358     0.68823     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  (K0)                  2        311   150     0   209   209     1.88442    -1.03538    10.83991    11.06230     0.49767
                                                                 0.512      -0.343       3.154       3.218
  185  (rho(770)0)           2        113   150     0   210   211     1.81685    -1.16641    11.28079    11.51346     0.80140
                                                                 0.512      -0.343       3.154       3.218
  186  (pi0)                 2        111   150     0   212   213     0.42173    -0.34364     3.05194     3.10298     0.13498
                                                                 0.512      -0.343       3.154       3.218
  187  (pi0)                 2        111   150     0   214   215     0.66651    -0.58547     4.29368     4.38645     0.13498
                                                                 0.512      -0.343       3.154       3.218
  188  (pi0)                 2        111   150     0   216   217     0.55638    -0.44362     3.43454     3.51007     0.13498
                                                                 0.512      -0.343       3.154       3.218
  189  gamma                 1         22   155     0     0     0    -0.33196     1.60967    -5.00830     5.27108     0.00000
                                                                -0.000       0.001      -0.002       0.002
  190  gamma                 1         22   155     0     0     0    -1.49327     5.96239   -18.85144    19.82818     0.00000
                                                                -0.000       0.001      -0.002       0.002
  191  pi-                   1       -211   156     0     0     0    -0.01950     0.69779    -1.99932     2.12227     0.13957
                                                                -5.261     103.088    -338.465     354.004
  192  pi+                   1        211   156     0     0     0    -0.23516     4.29226   -14.38423    15.01347     0.13957
                                                                -5.261     103.088    -338.465     354.004
  193  gamma                 1         22   159     0     0     0     0.01219     0.48326    -1.69345     1.76110     0.00000
                                                                -0.000       0.000      -0.001       0.001
  194  gamma                 1         22   159     0     0     0    -0.25543     3.79721   -12.82718    13.37986     0.00000
                                                                -0.000       0.000      -0.001       0.001
  195  gamma                 1         22   161     0     0     0     0.11324    -0.08788    -0.30215     0.33443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   161     0     0     0     1.35499    -0.54254    -3.42747     3.72530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   166     0     0     0     1.29290    -2.03850    -2.44381     3.43501     0.00000
                                                                 0.002      -0.003      -0.004       0.006
  198  gamma                 1         22   166     0     0     0     4.25712    -6.60131    -8.29183    11.42168     0.00000
                                                                 0.002      -0.003      -0.004       0.006
  199  gamma                 1         22   169     0     0     0     1.33820    -2.64007    -3.06268     4.25920     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   169     0     0     0     0.65182    -1.09552    -1.28954     1.81327     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   170     0     0     0     2.95158    -5.07599    -5.94102     8.35304     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  202  gamma                 1         22   170     0     0     0     0.50873    -0.94600    -1.02325     1.48350     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  203  gamma                 1         22   171     0     0     0     1.38707    -2.74445    -3.29070     4.50385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   171     0     0     0     0.82862    -1.48160    -1.71477     2.41292     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  pi-                   1       -211   172     0     0     0    -0.92645     0.78640     0.64373     1.38224     0.13957
                                                              -168.595     105.373      95.756     222.154
  206  pi+                   1        211   172     0     0     0    -2.35117     1.26213     1.21780     2.93657     0.13957
                                                              -168.595     105.373      95.756     222.154
  207  gamma                 1         22   175     0     0     0    -0.83988     0.59043     0.25132     1.05696     0.00000
                                                                -0.138       0.087       0.081       0.183
  208  gamma                 1         22   175     0     0     0    -0.39800     0.25896     0.21162     0.51985     0.00000
                                                                -0.138       0.087       0.081       0.183
  209  (KS0)                 2        310   184     0   218   219     1.88442    -1.03538    10.83991    11.06230     0.49767
                                                                 0.512      -0.343       3.154       3.218
  210  pi-                   1       -211   185     0     0     0     0.65368    -0.74176     3.76879     3.89882     0.13957
                                                                 0.512      -0.343       3.154       3.218
  211  pi+                   1        211   185     0     0     0     1.16317    -0.42465     7.51199     7.61465     0.13957
                                                                 0.512      -0.343       3.154       3.218
  212  gamma                 1         22   186     0     0     0     0.42689    -0.31705     2.94796     2.99553     0.00000
                                                                 0.512      -0.343       3.154       3.218
  213  gamma                 1         22   186     0     0     0    -0.00515    -0.02659     0.10398     0.10745     0.00000
                                                                 0.512      -0.343       3.154       3.218
  214  gamma                 1         22   187     0     0     0     0.14958    -0.07408     0.95793     0.97237     0.00000
                                                                 0.512      -0.343       3.154       3.219
  215  gamma                 1         22   187     0     0     0     0.51692    -0.51139     3.33575     3.41408     0.00000
                                                                 0.512      -0.343       3.154       3.219
  216  gamma                 1         22   188     0     0     0     0.53306    -0.37681     3.04923     3.11833     0.00000
                                                                 0.513      -0.343       3.155       3.220
  217  gamma                 1         22   188     0     0     0     0.02332    -0.06680     0.38530     0.39175     0.00000
                                                                 0.513      -0.343       3.155       3.220
  218  pi-                   1       -211   209     0     0     0     0.70650    -0.61684     4.81794     4.91036     0.13957
                                                                76.212     -41.935     438.605     447.603
  219  pi+                   1        211   209     0     0     0     1.17792    -0.41853     6.02197     6.15194     0.13957
                                                                76.212     -41.935     438.605     447.603
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   250.67870   250.67870     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.21114   250.21114     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00017     0.00017     0.00000
    7  c                     1          4     3     4     0     0    11.37979    24.09645    54.79508    60.93143     0.00000
    8  c~                    1         -4     3     4     0     0    57.25640   -82.95769   160.67786   189.67775     0.00000
    9  b                     1          5     3     4     0     0   -61.79597    61.01808   -89.99312   125.06282     0.00000
   10  b~                    1         -5     3     4     0     0    -6.84021    -2.15683  -125.01227   125.21784     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.419951D-11 -0.743095D-11  0.250679D+03  0.250679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149977D-05  0.316889D-05 -0.250211D+03  0.250211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.113798D+02  0.240964D+02  0.547951D+02  0.609314D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.572564D+02 -0.829577D+02  0.160678D+03  0.189678D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5 -0.617960D+02  0.610181D+02 -0.899931D+02  0.125063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.684021D+01 -0.215683D+01 -0.125012D+03  0.125218D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        5000



                  Event listing (HEP format with vertices)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   250.67870   250.67870     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.21114   250.21114     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    11.37979    24.09645    54.79508    60.93143     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    57.25640   -82.95769   160.67786   189.67775     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15   -61.79597    61.01808   -89.99312   125.06282     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    -6.84021    -2.15683  -125.01227   125.21784     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    11.37979    24.09645    54.79508    60.93143     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    57.25640   -82.95769   160.67786   189.67775     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    26    26   -61.79597    61.01808   -89.99312   125.06282     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    26    26    -6.84021    -2.15683  -125.01227   125.21784     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    68.63619   -58.86124   215.47294   250.60918    90.55827
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    39    39    11.24665    23.81452    54.15397    60.21853     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21    57.38954   -82.67576   161.31897   190.39065     9.79541
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    22    23    28.52839   -35.74945    76.73982    89.41036     3.64978
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25    28.86115   -46.92631    84.57915   100.98029     2.88819
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    43    43    12.68196   -13.43605    32.74514    37.59792     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    42    42    15.84643   -22.31340    43.99468    51.81244     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    40    40    12.65361   -17.98461    32.98854    39.64598     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    41    41    16.20754   -28.94170    51.59061    61.33431     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -68.63619    58.86125  -215.00539   250.28067    90.76080
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -60.72767    59.84677   -89.94085   124.35625    10.27777
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    -7.90852    -0.98553  -125.06453   125.92442    12.34124
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    44    44   -12.57308     8.35209   -19.37677    24.56215     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -48.15459    51.49468   -70.56408    99.79410     3.00094
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    -7.93968    -0.65621  -124.76605   125.47887    10.71964
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47     0.03116    -0.32932    -0.29848     0.44555     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46   -42.70521    45.77528   -63.94456    89.48753     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45    -5.44937     5.71940    -6.61952    10.30656     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38    -6.51740     3.28825  -101.13982   101.48345     4.04200
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    -1.42228    -3.94446   -23.62623    23.99543     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    50    50    -3.95975     3.43591   -82.76678    82.93265     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -2.55765    -0.14766   -18.37304    18.55080     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    18     0    51    51    11.24665    23.81452    54.15397    60.21853     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    24     0    51    51    12.65361   -17.98461    32.98854    39.64598     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    51    51    16.20754   -28.94170    51.59061    61.33431     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    51    51    15.84643   -22.31340    43.99468    51.81244     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    22     0    51    51    12.68196   -13.43605    32.74514    37.59792     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    65    65   -12.57308     8.35209   -19.37677    24.56215     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    65    65    -5.44937     5.71940    -6.61952    10.30656     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    65    65   -42.70521    45.77528   -63.94456    89.48753     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    65    65     0.03116    -0.32932    -0.29848     0.44555     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    65    65    -1.42228    -3.94446   -23.62623    23.99543     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    65    65    -2.55765    -0.14766   -18.37304    18.55080     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    37     0    65    65    -3.95975     3.43591   -82.76678    82.93265     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    43    52    64    68.63619   -58.86124   215.47294   250.60918    90.55827
                                                                 0.000       0.000       0.000       0.000
   52  (D_1(2420)+)          2      10413    51     0    77    78     8.85842    19.64632    44.17501    49.21168     2.43096
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    51     0    79    80     2.08606     1.95063     6.75410     7.45080     1.31907
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    81    82    -0.18082    -0.03132     1.63819     1.72831     0.51934
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    51     0    83    84     0.58892     0.92708     1.94600     2.53246     1.19169
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    51     0    85    86     2.22385    -1.87427     4.84661     5.69657     0.70918
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    51     0    87    88     1.37824    -2.15417     4.42163     5.18619     0.89766
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    51     0    89    90     4.20069    -6.05659    11.20486    13.43971     0.86532
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    91    92     7.22263   -12.25642    21.86189    26.10532     1.07670
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0     3.81908    -6.13516    11.25570    13.37669     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    51     0     0     0     7.25683   -11.83246    21.96377    25.99921     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    51     0     0     0    10.57068   -15.92683    30.89602    36.34350     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    51     0    93    94     4.53853    -5.99050    12.22392    14.38311     0.98242
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    51     0    95    96    16.07309   -19.12753    42.28525    49.15563     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    44    50    66    76   -68.63619    58.86125  -215.00539   250.28067    90.76080
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    65     0    97    98   -27.60360    24.46871   -41.10594    55.48629     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)0)         2        315    65     0    99   100    -9.56944     9.45888   -13.45319    19.08108     1.43339
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    65     0   101   102   -12.88540    14.55817   -19.36181    27.46085     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    65     0   103   104    -2.38791     2.54060    -3.84776     5.35110     1.29314
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    65     0     0     0    -4.19338     3.46436    -5.10060     7.51566     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    65     0     0     0    -1.16496     2.18757    -3.09205     3.96521     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    65     0   105   106    -2.70184     2.53735    -4.88484     6.27483     1.33183
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    65     0   107   108     0.20062    -0.72170    -4.81707     5.04370     1.29371
                                                                 0.000       0.000       0.000       0.000
   74  (phi(1020))           2        333    65     0   109   110    -1.07591    -0.79341    -6.74152     6.94771     1.01756
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    65     0   111   112    -1.89707    -1.51206   -14.51101    14.73795     0.86750
                                                                 0.000       0.000       0.000       0.000
   76  (B*0)                 2        513    65     0   113   114    -5.35730     2.67277   -98.08961    98.41630     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)0)           2        423    52     0   115   116     7.01120    16.39748    36.79558    40.93869     2.00670
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     1.84722     3.24883     7.37942     8.27300     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    53     0   117   118     0.26754     0.20146     1.00487     1.17080     0.49883
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   119   120     1.81852     1.74916     5.74923     6.28000     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.31161     0.00387     1.22395     1.27069     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     0.13078    -0.03519     0.41424     0.45762     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    55     0   121   123     0.60691     0.48464     1.03036     1.50584     0.77633
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.01799     0.44244     0.91564     1.02662     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     0.84218    -0.45381     1.16987     1.51766     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   124   125     1.38168    -1.42046     3.67673     4.17892     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    57     0     0     0     0.37749    -0.65719     1.45226     1.71088     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   126   127     1.00075    -1.49698     2.96937     3.47532     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    58     0     0     0     3.35137    -4.47138     8.73837    10.38401     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     0.84932    -1.58521     2.46648     3.05569     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     6.22938   -10.59533    18.21241    21.97220     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   128   129     0.99325    -1.66110     3.64948     4.13312     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   130   132     3.37148    -4.54820     9.02926    10.68614     0.78295
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     1.16705    -1.44231     3.19466     3.69697     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D~0)                 2       -421    64     0   133   137    14.21345   -17.07176    37.53639    43.65689     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0     1.85964    -2.05577     4.74887     5.49874     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (B~0)                 2       -511    66     0   138   139   -27.13263    24.06760   -40.43111    54.57081     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.47097     0.40111    -0.67483     0.91547     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    67     0   140   140    -8.30688     7.91002   -10.85315    15.79909     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   141   142    -1.26256     1.54886    -2.60004     3.28199     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    68     0     0     0   -10.50591    11.94042   -15.72307    22.38399     0.93827
                                                              -452.176     510.877    -679.447     963.660
  102  pi-                   1       -211    68     0     0     0    -2.37949     2.61775    -3.63874     5.07686     0.13957
                                                              -452.176     510.877    -679.447     963.660
  103  (omega(782))          2        223    69     0   143   145    -2.43009     2.37055    -3.71736     5.09435     0.78024
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   146   147     0.04218     0.17005    -0.13040     0.25675     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0    -1.79070     1.88588    -4.23692     4.97334     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0    -0.91114     0.65147    -0.64791     1.30148     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    73     0   148   149     0.18753    -0.31536    -2.29026     2.48060     0.87946
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.01309    -0.40634    -2.52680     2.56310     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    74     0     0     0    -0.63912    -0.44440    -3.30077     3.42705     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    74     0     0     0    -0.43679    -0.34901    -3.44075     3.52065     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    75     0     0     0    -1.86501    -1.40422   -13.09362    13.30927     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -0.03206    -0.10784    -1.41738     1.42868     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B0)                  2        511    76     0   150   152    -5.35625     2.67587   -98.08862    98.41289     5.27920
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.00105    -0.00310    -0.00099     0.00341     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D0)                  2        421    77     0   153   154     6.43181    15.02995    33.65809    37.46480     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   155   156     0.57939     1.36753     3.13749     3.47389     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    79     0     0     0     0.32024     0.16384     0.43445     0.58106     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   157   158    -0.05271     0.03762     0.57042     0.58974     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     1.34491     1.32688     4.43320     4.81899     0.00000
                                                                 0.000       0.000       0.001       0.001
  120  gamma                 1         22    80     0     0     0     0.47361     0.42228     1.31603     1.46101     0.00000
                                                                 0.000       0.000       0.001       0.001
  121  pi-                   1       -211    83     0     0     0    -0.05901     0.09708     0.03468     0.18327     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    83     0     0     0     0.26441     0.24977     0.28069     0.48017     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   159   160     0.40151     0.13779     0.71499     0.84240     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     1.08665    -1.17628     3.03599     3.43245     0.00000
                                                                 0.000      -0.000       0.001       0.001
  125  gamma                 1         22    86     0     0     0     0.29503    -0.24418     0.64074     0.74647     0.00000
                                                                 0.000      -0.000       0.001       0.001
  126  gamma                 1         22    88     0     0     0     0.16022    -0.27127     0.61700     0.69279     0.00000
                                                                 0.000      -0.000       0.001       0.001
  127  gamma                 1         22    88     0     0     0     0.84053    -1.22571     2.35236     2.78253     0.00000
                                                                 0.000      -0.000       0.001       0.001
  128  gamma                 1         22    92     0     0     0     0.33508    -0.51675     1.03859     1.20747     0.00000
                                                                 0.000      -0.000       0.001       0.001
  129  gamma                 1         22    92     0     0     0     0.65818    -1.14434     2.61089     2.92565     0.00000
                                                                 0.000      -0.000       0.001       0.001
  130  pi+                   1        211    93     0     0     0     1.09851    -1.16748     2.40100     2.89033     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    93     0     0     0     0.76843    -1.50133     2.69463     3.18198     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    93     0   161   162     1.50454    -1.87938     3.93363     4.61383     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    95     0   163   163     4.04242    -5.23998    11.03982    12.88115     0.49767
                                                                 0.021      -0.025       0.056       0.065
  134  pi-                   1       -211    95     0     0     0     4.52268    -4.87245    11.36986    13.17151     0.13957
                                                                 0.021      -0.025       0.056       0.065
  135  pi+                   1        211    95     0     0     0     4.04519    -4.96464    10.65278    12.43030     0.13957
                                                                 0.021      -0.025       0.056       0.065
  136  (pi0)                 2        111    95     0   164   165     0.53035    -0.67482     1.19268     1.47559     0.13498
                                                                 0.021      -0.025       0.056       0.065
  137  (pi0)                 2        111    95     0   166   167     1.07282    -1.31987     3.28124     3.69835     0.13498
                                                                 0.021      -0.025       0.056       0.065
  138  (D+)                  2        411    97     0   168   170    -7.05554     7.34170   -13.12882    16.71949     1.86930
                                                                -0.859       0.762      -1.280       1.728
  139  (D*_s-)               2       -433    97     0   171   172   -20.07708    16.72590   -27.30229    37.85132     2.11240
                                                                -0.859       0.762      -1.280       1.728
  140  (KS0)                 2        310    99     0   173   174    -8.30688     7.91002   -10.85315    15.79909     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0    -0.44496     0.65018    -1.02040     1.28917     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.81760     0.89868    -1.57964     1.99282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  pi+                   1        211   103     0     0     0    -0.68479     0.82216    -1.36044     1.73642     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   103     0     0     0    -0.69432     0.35849    -0.88436     1.18835     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   175   176    -1.05098     1.18991    -1.47257     2.16959     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.03008     0.03711     0.01169     0.04918     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.07226     0.13294    -0.14209     0.20757     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  K+                    1        321   107     0     0     0    -0.01561     0.01675    -0.86116     0.99285     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   107     0     0     0     0.20313    -0.33211    -1.42911     1.48775     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  nu_mu                 1         14   113     0     0     0    -1.20826    -0.79205   -15.94952    16.01482     0.00000
                                                                -0.203       0.101      -3.720       3.733
  151  mu+                   1        -13   113     0     0     0    -2.64299     1.30062   -50.39978    50.48590     0.10566
                                                                -0.203       0.101      -3.720       3.733
  152  (D*(2010)-)           2       -413   113     0   177   178    -1.50501     2.16730   -31.73931    31.91217     2.01000
                                                                -0.203       0.101      -3.720       3.733
  153  K-                    1       -321   115     0     0     0     2.66499     6.36105    14.38031    15.95626     0.49360
                                                                 0.118       0.275       0.616       0.685
  154  (a_1(1260)+)          2      20213   115     0   179   180     3.76682     8.66891    19.27778    21.50854     1.28288
                                                                 0.118       0.275       0.616       0.685
  155  gamma                 1         22   116     0     0     0     0.07875     0.14547     0.45016     0.47959     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0     0.50065     1.22206     2.68734     2.99430     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   118     0     0     0     0.04414     0.02749     0.18014     0.18749     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   118     0     0     0    -0.09685     0.01013     0.39028     0.40224     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     0.14336     0.11704     0.33110     0.37931     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0     0.25815     0.02075     0.38389     0.46308     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0     1.43144    -1.75727     3.74638     4.37863     0.00000
                                                                 0.001      -0.001       0.002       0.003
  162  gamma                 1         22   132     0     0     0     0.07309    -0.12212     0.18725     0.23520     0.00000
                                                                 0.001      -0.001       0.002       0.003
  163  KL0                   1        130   133     0     0     0     4.04242    -5.23998    11.03982    12.88115     0.49767
                                                                 0.021      -0.025       0.056       0.065
  164  gamma                 1         22   136     0     0     0     0.39407    -0.57204     1.00733     1.22361     0.00000
                                                                 0.021      -0.026       0.056       0.066
  165  gamma                 1         22   136     0     0     0     0.13628    -0.10279     0.18535     0.25198     0.00000
                                                                 0.021      -0.026       0.056       0.066
  166  gamma                 1         22   137     0     0     0     0.52276    -0.70532     1.81060     2.01222     0.00000
                                                                 0.021      -0.026       0.056       0.065
  167  gamma                 1         22   137     0     0     0     0.55006    -0.61454     1.47064     1.68612     0.00000
                                                                 0.021      -0.026       0.056       0.065
  168  (phi(1020))           2        333   138     0   181   182    -6.58604     6.78045   -12.19427    15.46238     1.01712
                                                                -1.164       1.079      -1.847       2.449
  169  pi+                   1        211   138     0     0     0    -0.25095     0.17022    -0.58336     0.67212     0.13957
                                                                -1.164       1.079      -1.847       2.449
  170  (pi0)                 2        111   138     0   183   184    -0.21856     0.39102    -0.35119     0.58500     0.13498
                                                                -1.164       1.079      -1.847       2.449
  171  (D_s-)                2       -431   139     0   185   186   -19.05790    16.04772   -26.05764    36.10552     1.96850
                                                                -0.859       0.762      -1.280       1.728
  172  gamma                 1         22   139     0     0     0    -1.01919     0.67819    -1.24465     1.74580     0.00000
                                                                -0.859       0.762      -1.280       1.728
  173  pi+                   1        211   140     0     0     0    -4.76744     4.81162    -6.34864     9.28466     0.13957
                                                               -78.552      74.799    -102.630     149.400
  174  pi-                   1       -211   140     0     0     0    -3.53943     3.09840    -4.50452     6.51443     0.13957
                                                               -78.552      74.799    -102.630     149.400
  175  gamma                 1         22   145     0     0     0    -0.02244     0.06406    -0.05213     0.08559     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   145     0     0     0    -1.02854     1.12584    -1.42043     2.08400     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  (D~0)                 2       -421   152     0   187   189    -1.36672     1.99889   -28.94080    29.10172     1.86450
                                                                -0.203       0.101      -3.720       3.733
  178  pi-                   1       -211   152     0     0     0    -0.13828     0.16841    -2.79851     2.81045     0.13957
                                                                -0.203       0.101      -3.720       3.733
  179  (rho(770)+)           2        213   154     0   190   191     3.46954     7.47598    16.43118    18.40487     0.90968
                                                                 0.118       0.275       0.616       0.685
  180  (pi0)                 2        111   154     0   192   193     0.29728     1.19293     2.84660     3.10368     0.13498
                                                                 0.118       0.275       0.616       0.685
  181  KL0                   1        130   168     0     0     0    -3.76046     3.87218    -6.82954     8.71924     0.49767
                                                                -1.164       1.079      -1.847       2.449
  182  (KS0)                 2        310   168     0   194   195    -2.82557     2.90827    -5.36473     6.74314     0.49767
                                                                -1.164       1.079      -1.847       2.449
  183  gamma                 1         22   170     0     0     0    -0.23237     0.33034    -0.32056     0.51563     0.00000
                                                                -1.164       1.079      -1.847       2.450
  184  gamma                 1         22   170     0     0     0     0.01381     0.06068    -0.03063     0.06936     0.00000
                                                                -1.164       1.079      -1.847       2.450
  185  (eta)                 2        221   171     0   196   198    -6.56804     4.61884    -8.66830    11.82844     0.54745
                                                                -1.467       1.274      -2.112       2.880
  186  (rho(770)-)           2       -213   171     0   199   200   -12.48985    11.42888   -17.38935    24.27708     0.60956
                                                                -1.467       1.274      -2.112       2.880
  187  mu-                   1         13   177     0     0     0    -0.30399     0.99645   -11.41581    11.46373     0.10566
                                                                -0.311       0.260      -6.012       6.037
  188  nu_mu~                1        -14   177     0     0     0    -0.36521     0.66840    -9.08642     9.11828     0.00000
                                                                -0.311       0.260      -6.012       6.037
  189  (K*(892)+)            2        323   177     0   201   202    -0.69752     0.33404    -8.43858     8.51970     0.88180
                                                                -0.311       0.260      -6.012       6.037
  190  pi+                   1        211   179     0     0     0     1.98313     3.29789     7.33439     8.28382     0.13957
                                                                 0.118       0.275       0.616       0.685
  191  (pi0)                 2        111   179     0   203   204     1.48641     4.17809     9.09679    10.12105     0.13498
                                                                 0.118       0.275       0.616       0.685
  192  gamma                 1         22   180     0     0     0     0.25389     1.13714     2.65295     2.89753     0.00000
                                                                 0.118       0.275       0.617       0.687
  193  gamma                 1         22   180     0     0     0     0.04340     0.05579     0.19364     0.20614     0.00000
                                                                 0.118       0.275       0.617       0.687
  194  (pi0)                 2        111   182     0   205   206    -2.47224     2.54992    -4.51060     5.74263     0.13498
                                                               -99.262     102.049    -188.100     236.558
  195  (pi0)                 2        111   182     0   207   208    -0.35333     0.35836    -0.85413     1.00051     0.13498
                                                               -99.262     102.049    -188.100     236.558
  196  pi+                   1        211   185     0     0     0    -4.39913     2.98086    -5.78402     7.85572     0.13957
                                                                -1.467       1.274      -2.112       2.880
  197  pi-                   1       -211   185     0     0     0    -1.15309     0.85372    -1.51530     2.09143     0.13957
                                                                -1.467       1.274      -2.112       2.880
  198  (pi0)                 2        111   185     0   209   210    -1.01582     0.78426    -1.36898     1.88129     0.13498
                                                                -1.467       1.274      -2.112       2.880
  199  pi-                   1       -211   186     0     0     0    -6.95151     6.60699   -10.13256    13.95220     0.13957
                                                                -1.467       1.274      -2.112       2.880
  200  (pi0)                 2        111   186     0   211   212    -5.53835     4.82189    -7.25679    10.32488     0.13498
                                                                -1.467       1.274      -2.112       2.880
  201  (K0)                  2        311   189     0   213   213    -0.56779     0.51086    -6.72996     6.79142     0.49767
                                                                -0.311       0.260      -6.012       6.037
  202  pi+                   1        211   189     0     0     0    -0.12973    -0.17682    -1.70863     1.72829     0.13957
                                                                -0.311       0.260      -6.012       6.037
  203  gamma                 1         22   191     0     0     0     1.27342     3.45865     7.48790     8.34581     0.00000
                                                                 0.118       0.275       0.617       0.686
  204  gamma                 1         22   191     0     0     0     0.21298     0.71944     1.60889     1.77524     0.00000
                                                                 0.118       0.275       0.617       0.686
  205  gamma                 1         22   194     0     0     0    -1.85157     1.86446    -3.25430     4.18270     0.00000
                                                               -99.262     102.049    -188.100     236.559
  206  gamma                 1         22   194     0     0     0    -0.62067     0.68546    -1.25630     1.55993     0.00000
                                                               -99.262     102.049    -188.100     236.559
  207  gamma                 1         22   195     0     0     0    -0.29138     0.35269    -0.77361     0.89876     0.00000
                                                               -99.262     102.049    -188.100     236.558
  208  gamma                 1         22   195     0     0     0    -0.06195     0.00567    -0.08052     0.10175     0.00000
                                                               -99.262     102.049    -188.100     236.558
  209  gamma                 1         22   198     0     0     0    -0.35200     0.21381    -0.37643     0.55796     0.00000
                                                                -1.467       1.274      -2.112       2.881
  210  gamma                 1         22   198     0     0     0    -0.66382     0.57045    -0.99254     1.32334     0.00000
                                                                -1.467       1.274      -2.112       2.881
  211  gamma                 1         22   200     0     0     0    -0.66885     0.59549    -0.94637     1.30291     0.00000
                                                                -1.467       1.274      -2.112       2.880
  212  gamma                 1         22   200     0     0     0    -4.86950     4.22640    -6.31042     9.02197     0.00000
                                                                -1.467       1.274      -2.112       2.880
  213  (KS0)                 2        310   201     0   214   215    -0.56779     0.51086    -6.72996     6.79142     0.49767
                                                                -0.311       0.260      -6.012       6.037
  214  (pi0)                 2        111   213     0   216   217    -0.46316     0.41460    -3.63343     3.68869     0.13498
                                                               -10.467       9.397    -126.382     127.506
  215  (pi0)                 2        111   213     0   218   219    -0.10463     0.09625    -3.09653     3.10272     0.13498
                                                               -10.467       9.397    -126.382     127.506
  216  gamma                 1         22   214     0     0     0    -0.21616     0.12223    -1.66240     1.68084     0.00000
                                                               -10.467       9.397    -126.382     127.507
  217  gamma                 1         22   214     0     0     0    -0.24700     0.29237    -1.97103     2.00785     0.00000
                                                               -10.467       9.397    -126.382     127.507
  218  gamma                 1         22   215     0     0     0    -0.04409     0.05014    -2.55565     2.55652     0.00000
                                                               -10.467       9.397    -126.382     127.506
  219  gamma                 1         22   215     0     0     0    -0.06054     0.04611    -0.54088     0.54621     0.00000
                                                               -10.467       9.397    -126.382     127.506
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00005    -0.00004   249.33241   249.33241     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.80534   249.80534     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00004     0.99981     0.99981     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    30.13040    -1.25700    21.31293    36.92780     0.00000
    8  u~                    1         -2     3     4     0     0     0.45718   -29.26811   203.61346   205.70676     0.00000
    9  s                     1          3     3     4     0     0   -53.34404   -14.63416  -180.81503   189.08681     0.00000
   10  s~                    1         -3     3     4     0     0    22.75640    45.15923   -44.58429    67.41639     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.544997D-04 -0.361487D-04  0.249332D+03  0.249332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.226327D-17 -0.149078D-17 -0.249805D+03  0.249805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.301304D+02 -0.125700D+01  0.213129D+02  0.369278D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.457179D+00 -0.292681D+02  0.203613D+03  0.205707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5 -0.533440D+02 -0.146342D+02 -0.180815D+03  0.189087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6  0.227564D+02  0.451592D+02 -0.445843D+02  0.674164D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        6000



                  Event listing (HEP format with vertices)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00005    -0.00004   249.33241   249.33241     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.80534   249.80534     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00005     0.00004     0.99981     0.99981     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    30.13040    -1.25700    21.31293    36.92780     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14     0.45718   -29.26811   203.61346   205.70676     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15   -53.34404   -14.63416  -180.81503   189.08681     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16    22.75640    45.15923   -44.58429    67.41639     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00005     0.00004     0.99981     0.99981     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    30.13040    -1.25700    21.31293    36.92780     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17     0.45718   -29.26811   203.61346   205.70676     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    28    28   -53.34404   -14.63416  -180.81503   189.08681     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    28    28    22.75640    45.15923   -44.58429    67.41639     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    30.58758   -30.52511   224.92639   242.63456    80.07662
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    29.98784    -1.43368    22.48143    38.03400     6.31227
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     0.59974   -29.09143   202.44496   204.60055     5.54555
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    29.51242    -1.07114    21.42349    36.81881     4.95263
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     0.47542    -0.36254     1.05794     1.21520     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    45    45     1.80806   -27.77033   189.64941   191.68036     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    46    46    -1.20833    -1.32110    12.79555    12.92019     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    26    27    23.81271    -0.24274    15.04581    28.22534     1.78586
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48     5.69971    -0.82840     6.37768     8.59347     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    49    49     1.38150     0.24017     0.51143     1.49257     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    22.43122    -0.48291    14.53438    26.73277     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -30.58764    30.52507  -225.39933   256.50320   114.54977
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -46.66593   -11.30714  -162.85480   171.10370    21.19502
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34    16.07829    41.83221   -62.54453    85.39950    37.05148
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -47.34739   -11.43741  -163.10775   170.36522     6.89786
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    53    53     0.68146     0.13028     0.25295     0.73847     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    37    38    23.57121    21.89334   -23.32086    40.51238     7.90381
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40    -7.49292    19.93887   -39.22366    44.88712     4.75977
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    41    42   -44.76636   -10.45689  -156.32619   163.04315     5.64073
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52    -2.58103    -0.98053    -6.78156     7.32207     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    43    44    24.05394    21.70954   -23.22133    39.98634     3.12755
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    56    56    -0.48273     0.18380    -0.09953     0.52604     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    55    55    -2.42224     5.80277    -7.49254     9.78149     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    54    54    -5.07068    14.13609   -31.73112    35.10562     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    35     0    50    50   -35.66983    -5.99868  -123.82247   128.99739     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    51    -9.09653    -4.45820   -32.50372    34.04577     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    37     0    58    58    17.22479    16.00121   -18.46430    29.89418     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57     6.82915     5.70833    -4.75703    10.09216     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    22     0    59    59     1.80806   -27.77033   189.64941   191.68036     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    23     0    59    59    -1.20833    -1.32110    12.79555    12.92019     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    59    59     0.47542    -0.36254     1.05794     1.21520     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    59    59     5.69971    -0.82840     6.37768     8.59347     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    26     0    59    59     1.38150     0.24017     0.51143     1.49257     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    41     0    69    69   -35.66983    -5.99868  -123.82247   128.99739     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    69    69    -9.09653    -4.45820   -32.50372    34.04577     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    69    69    -2.58103    -0.98053    -6.78156     7.32207     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    69    69     0.68146     0.13028     0.25295     0.73847     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    69    69    -5.07068    14.13609   -31.73112    35.10562     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    69    69    -2.42224     5.80277    -7.49254     9.78149     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    69    69    -0.48273     0.18380    -0.09953     0.52604     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    69    69     6.82915     5.70833    -4.75703    10.09216     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    43     0    69    69    17.22479    16.00121   -18.46430    29.89418     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    45    49    60    68     8.15636   -30.04219   210.39201   215.90179    37.14466
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    59     0    89    90     0.99028   -12.87358    88.89139    89.82431     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    59     0     0     0     0.60904   -11.11885    71.56303    72.42435     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    59     0    91    92    -0.37945    -2.16291    19.86984    20.01711     1.02557
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    59     0    93    94     0.44553    -1.56299    10.50521    10.64427     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    59     0    95    96    -0.51477    -0.70242     5.55223     5.66504     0.71205
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    59     0    97    98     0.51958    -0.31486     6.40643     6.56771     1.31279
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~0)             2      -2114    59     0    99   100     2.09738    -1.03057     2.62209     3.75679     1.33307
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    59     0   101   102     1.52202     0.07243     1.07150     1.98100     0.67416
                                                                 0.000       0.000       0.000       0.000
   68  (Delta++)             2       2224    59     0   103   104     2.86676    -0.34844     3.91030     5.02120     1.25788
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    50    58    70    88   -30.58764    30.52507  -225.39933   256.50320   114.54977
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1400)~0)         2     -20313    69     0   105   106   -35.62347    -6.23143  -124.02712   129.19970     1.40442
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    69     0   107   108    -5.50338    -2.33615   -18.14367    19.12246     0.85498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    69     0   109   109    -0.99291    -0.98433    -3.91270     4.18469     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    69     0     0     0    -3.32070    -0.89241   -10.68572    11.22620     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    69     0     0     0    -0.59214    -0.93780    -3.19336     3.38336     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)-)          2     -20213    69     0   110   111    -0.69579    -0.29705    -1.79979     2.40873     1.41080
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    69     0   112   113    -0.41438     2.52276    -5.60877     6.25405     1.05769
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    69     0   114   115    -1.08346     1.86224    -4.09159     4.80684     1.31255
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    69     0   116   117    -0.45709     1.78696    -4.54593     5.07090     1.28309
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    69     0     0     0    -1.99098     4.76314    -8.34268     9.81180     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    69     0   118   119    -1.96217     4.37361    -8.99102    10.26903     1.27904
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    69     0     0     0    -0.22369     1.11790    -3.80643     3.97594     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    69     0   120   120    -0.33314     1.04734    -0.53156     1.31838     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)-)          2     -10323    69     0   121   122     0.14437     3.23610    -4.56861     5.74785     1.29324
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    69     0   123   124    -0.31565     0.79367    -0.80597     1.40919     0.77888
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    69     0   125   126     3.12650     3.19444    -2.78663     5.44233     1.36901
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    69     0   127   129     7.35880     5.96366    -6.53999    11.53690     0.78186
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    69     0     0     0     1.49543     1.19725    -1.39007     2.37097     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    69     0   130   131    10.79623    10.34515   -11.62771    18.96389     0.91916
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.05369    -1.20970     8.35548     8.44277     0.00000
                                                                 0.000      -0.000       0.002       0.002
   90  gamma                 1         22    60     0     0     0     0.93659   -11.66388    80.53591    81.38154     0.00000
                                                                 0.000      -0.000       0.002       0.002
   91  (eta)                 2        221    62     0   132   133    -0.01764    -1.68749    16.12953    16.22681     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -0.36182    -0.47542     3.74031     3.79030     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.07616    -1.13570     7.58688     7.67179     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.36937    -0.42729     2.91833     2.97248     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.13632    -0.41876     4.21470     4.23995     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   134   135    -0.37845    -0.28366     1.33753     1.42509     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    65     0   136   137     0.00981     0.28996     3.38205     3.43849     0.54844
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.50978    -0.60481     3.02438     3.12922     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    66     0     0     0     1.68615    -0.70001     2.42527     3.17771     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   138   139     0.41122    -0.33057     0.19681     0.57908     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.36290     0.27866     0.25670     0.54289     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   140   141     1.15912    -0.20623     0.81479     1.43812     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212    68     0     0     0     2.35575    -0.48615     2.99046     3.95084     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0     0.51101     0.13771     0.91984     1.07036     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    70     0   142   143   -26.84480    -4.37371   -94.16473    98.01800     0.87163
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -8.77867    -1.85771   -29.86240    31.18170     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    71     0   144   144    -3.94218    -1.44595   -12.23534    12.94538     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   145   146    -1.56121    -0.89019    -5.90833     6.17708     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    72     0     0     0    -0.99291    -0.98433    -3.91270     4.18469     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    75     0   147   148    -0.65267    -0.43727    -1.89156     2.18926     0.77309
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   149   150    -0.04312     0.14023     0.09177     0.21947     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -0.36536     1.78625    -2.78188     3.32905     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.04903     0.73651    -2.82689     2.92500     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    77     0   151   153    -1.11403     1.97758    -3.86078     4.51189     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0     0.03057    -0.11534    -0.23081     0.29495     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (a_0(1450)+)          2      10211    78     0   154   155    -0.21463     1.46706    -3.17981     3.64020     0.97033
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.24246     0.31990    -1.36612     1.43070     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    80     0   156   157    -1.60895     4.09331    -7.70581     8.90034     0.70186
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   158   159    -0.35322     0.28030    -1.28521     1.36870     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    82     0     0     0    -0.33314     1.04734    -0.53156     1.31838     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)-)            2       -323    83     0   160   161    -0.13126     2.18465    -2.83591     3.69798     0.91802
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   162   163     0.27562     1.05145    -1.73270     2.04987     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0     0.07024     0.22421    -0.62956     0.68631     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    84     0   164   165    -0.38589     0.56947    -0.17641     0.72287     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    85     0   166   167     2.56730     2.03695    -2.18694     4.01698     0.78312
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    85     0     0     0     0.55919     1.15750    -0.59969     1.42534     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0     1.92748     1.66752    -2.00017     3.24283     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0     1.23869     1.02555    -0.89163     1.84407     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    86     0   168   169     4.19263     3.27059    -3.64819     6.45000     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    88     0     0     0     9.90531     9.24585   -10.53888    17.17302     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0     0.89092     1.09930    -1.08882     1.79087     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.22484    -0.52615     4.13318     4.17260     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0     0.20721    -1.16134    11.99635    12.05421     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.30048    -0.15109     0.86091     0.92427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.07797    -0.13257     0.47662     0.50082     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0     0.17524     0.09505     2.46426     2.47624     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    97     0   170   171    -0.16543     0.19491     0.91779     0.96225     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0     0.38909    -0.34308     0.18255     0.54993     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0     0.02213     0.01251     0.01427     0.02915     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0     0.74133    -0.19118     0.49345     0.91083     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.41779    -0.01505     0.32134     0.52728     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  (K~0)                 2       -311   105     0   172   172   -12.46946    -1.84530   -43.24010    45.04272     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   105     0     0     0   -14.37534    -2.52842   -50.92463    52.97528     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310   107     0   173   174    -3.94218    -1.44595   -12.23534    12.94538     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0    -0.88607    -0.44569    -3.10792     3.26235     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  146  gamma                 1         22   108     0     0     0    -0.67514    -0.44451    -2.80040     2.91473     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  147  pi-                   1       -211   110     0     0     0     0.09039    -0.27923    -0.46354     0.56612     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   175   176    -0.74307    -0.15804    -1.42802     1.62314     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   111     0     0     0    -0.04825     0.14845     0.03255     0.15945     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0     0.00513    -0.00822     0.05923     0.06002     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   114     0   177   178    -0.09216     0.23047    -0.36077     0.45824     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   114     0   179   180    -0.70285     1.20406    -2.37265     2.75526     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   114     0   181   182    -0.31901     0.54305    -1.12735     1.29839     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (eta)                 2        221   116     0   183   185    -0.00844     1.32651    -2.92128     3.25473     0.54745
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   116     0     0     0    -0.20619     0.14055    -0.25853     0.38547     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   118     0     0     0    -0.34273     0.39591    -1.00680     1.14339     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   118     0     0     0    -1.26622     3.69740    -6.69901     7.75695     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   119     0     0     0    -0.12464     0.18291    -0.64771     0.68448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   119     0     0     0    -0.22858     0.09739    -0.63750     0.68421     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  (K~0)                 2       -311   121     0   186   186    -0.13370     2.07451    -2.78930     3.51417     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   121     0     0     0     0.00244     0.11013    -0.04661     0.18381     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   122     0     0     0     0.03596     0.06287    -0.17568     0.19002     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   122     0     0     0     0.23966     0.98858    -1.55702     1.85985     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   124     0     0     0    -0.02166     0.10061     0.00201     0.10293     0.00000
                                                                -0.000       0.000      -0.000       0.001
  165  gamma                 1         22   124     0     0     0    -0.36423     0.46886    -0.17842     0.61994     0.00000
                                                                -0.000       0.000      -0.000       0.001
  166  gamma                 1         22   125     0     0     0     1.93336     1.63817    -2.01314     3.23639     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   125     0   187   188     0.63394     0.39878    -0.17380     0.78060     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   129     0     0     0     2.16194     1.61324    -1.89260     3.29522     0.00000
                                                                 0.000       0.000      -0.000       0.001
  169  gamma                 1         22   129     0     0     0     2.03069     1.65735    -1.75559     3.15478     0.00000
                                                                 0.000       0.000      -0.000       0.001
  170  gamma                 1         22   137     0     0     0    -0.02830     0.02231     0.02823     0.04578     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   137     0     0     0    -0.13713     0.17260     0.88956     0.91647     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   142     0   189   190   -12.46946    -1.84530   -43.24010    45.04272     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   144     0     0     0    -1.73964    -0.68058    -6.06443     6.34715     0.13957
                                                              -559.118    -205.080   -1735.337    1836.041
  174  pi-                   1       -211   144     0     0     0    -2.20253    -0.76538    -6.17091     6.59823     0.13957
                                                              -559.118    -205.080   -1735.337    1836.041
  175  gamma                 1         22   148     0     0     0    -0.02006     0.01750    -0.06584     0.07102     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   148     0     0     0    -0.72300    -0.17554    -1.36218     1.55212     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   151     0     0     0    -0.06910     0.18240    -0.35442     0.40455     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   151     0     0     0    -0.02306     0.04807    -0.00635     0.05369     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   152     0     0     0    -0.58180     0.99861    -2.05991     2.36198     0.00000
                                                                -0.000       0.000      -0.001       0.001
  180  gamma                 1         22   152     0     0     0    -0.12105     0.20545    -0.31274     0.39328     0.00000
                                                                -0.000       0.000      -0.001       0.001
  181  gamma                 1         22   153     0     0     0    -0.19271     0.20730    -0.55288     0.62112     0.00000
                                                                -0.000       0.000      -0.001       0.001
  182  gamma                 1         22   153     0     0     0    -0.12630     0.33574    -0.57447     0.67727     0.00000
                                                                -0.000       0.000      -0.001       0.001
  183  (pi0)                 2        111   154     0   191   192     0.08154     0.28979    -0.70793     0.78103     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   154     0   193   194    -0.11924     0.86829    -1.76594     1.97609     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   154     0   195   196     0.02926     0.16842    -0.44740     0.49761     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (KS0)                 2        310   160     0   197   198    -0.13370     2.07451    -2.78930     3.51417     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   167     0     0     0     0.19552     0.06021    -0.01912     0.20547     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   167     0     0     0     0.43842     0.33857    -0.15468     0.57513     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  pi+                   1        211   172     0     0     0    -2.04031    -0.30724    -7.52951     7.80834     0.13957
                                                             -1526.003    -225.826   -5291.688    5512.291
  190  pi-                   1       -211   172     0     0     0   -10.42916    -1.53806   -35.71059    37.23438     0.13957
                                                             -1526.003    -225.826   -5291.688    5512.291
  191  gamma                 1         22   183     0     0     0     0.04112     0.19401    -0.29680     0.35696     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   183     0     0     0     0.04042     0.09578    -0.41113     0.42407     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   184     0     0     0    -0.12056     0.40292    -0.88112     0.97634     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   184     0     0     0     0.00132     0.46537    -0.88483     0.99975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   185     0     0     0    -0.03410     0.00218    -0.03734     0.05062     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   185     0     0     0     0.06336     0.16625    -0.41006     0.44699     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  (pi0)                 2        111   186     0   199   200    -0.25363     0.95915    -1.17519     1.54389     0.13498
                                                                -6.479     100.528    -135.166     170.292
  198  (pi0)                 2        111   186     0   201   202     0.11993     1.11536    -1.61411     1.97028     0.13498
                                                                -6.479     100.528    -135.166     170.292
  199  gamma                 1         22   197     0     0     0    -0.04658     0.10570    -0.08210     0.14172     0.00000
                                                                -6.479     100.528    -135.166     170.292
  200  gamma                 1         22   197     0     0     0    -0.20705     0.85345    -1.09309     1.40217     0.00000
                                                                -6.479     100.528    -135.166     170.292
  201  gamma                 1         22   198     0     0     0     0.10676     0.48633    -0.78242     0.92741     0.00000
                                                                -6.479     100.528    -135.166     170.292
  202  gamma                 1         22   198     0     0     0     0.01318     0.62903    -0.83169     1.04287     0.00000
                                                                -6.479     100.528    -135.166     170.292
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.20779   250.20779     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.06443    -0.41481  -210.20460   210.20502     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.06443     0.41481   -26.84761    26.85089     0.00000
    7  u                     1          2     3     4     0     0   -39.29016     7.70213    25.24990    47.33495     0.00000
    8  u~                    1         -2     3     4     0     0   -20.61439   -51.99981   191.65441   199.65056     0.00000
    9  b                     1          5     3     4     0     0    79.27238    51.45460  -119.23726   152.14865     0.00000
   10  b~                    1         -5     3     4     0     0   -19.30339    -7.57173   -57.66386    61.27865     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101121D-12  0.224515D-12  0.250208D+03  0.250208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.644315D-01 -0.414807D+00 -0.210205D+03  0.210205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.392902D+02  0.770213D+01  0.252499D+02  0.473349D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.206144D+02 -0.519998D+02  0.191654D+03  0.199651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5  0.792724D+02  0.514546D+02 -0.119237D+03  0.152149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.193034D+02 -0.757173D+01 -0.576639D+02  0.612786D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        7000



                  Event listing (HEP format with vertices)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   250.20779   250.20779     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.06443    -0.41481  -210.20460   210.20502     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.06443     0.41481   -26.84761    26.85089     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -39.29016     7.70213    25.24990    47.33495     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -20.61439   -51.99981   191.65441   199.65056     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    79.27238    51.45460  -119.23726   152.14865     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -19.30339    -7.57173   -57.66386    61.27865     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.06443     0.41481   -26.84761    26.85089     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -39.29016     7.70213    25.24990    47.33495     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -20.61439   -51.99981   191.65441   199.65056     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    30    30    79.27238    51.45460  -119.23726   152.14865     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    30    30   -19.30339    -7.57173   -57.66386    61.27865     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -59.90455   -44.29768   216.90431   246.98551    91.67073
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -39.05248     6.40576    29.07582    50.94718    13.56767
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -20.85208   -50.70344   187.82849   196.03833    12.07636
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -33.79235     6.13726    29.83189    45.62621     3.49584
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47    -5.26013     0.26850    -0.75607     5.32097     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   -19.31318   -48.33355   183.82379   191.13709     5.75060
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -1.53889    -2.36989     4.00470     4.90124     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    45    45   -23.92477     2.83734    21.62923    32.37698     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -9.86758     3.29992     8.20265    13.24923     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    28    29   -18.60679   -44.17943   170.75913   177.40970     4.18190
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49    -0.70639    -4.15411    13.06467    13.72739     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    51    51    -6.58904   -19.47646    78.44504    81.09483     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    50    50   -12.01774   -24.70297    92.31409    96.31487     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    59.96898    43.88287  -176.90112   213.42730    93.46239
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34    77.40541    50.29203  -117.29039   149.54219     9.21661
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36   -17.43643    -6.40917   -59.61074    63.88510    13.51887
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    37    38    75.73609    50.23610  -115.41825   147.03327     6.14741
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    54    54     1.66932     0.05593    -1.87214     2.50892     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    39    40   -17.41739    -7.07237   -58.37426    62.48187    11.96016
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    55    55    -0.01904     0.66320    -1.23647     1.40323     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    52    52    46.44870    33.19539   -68.82727    89.42376     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    53    53    29.28739    17.04071   -46.59097    57.60951     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    41    42   -16.28499    -9.34540   -51.96193    55.58499     6.09186
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    56    56    -1.13240     2.27303    -6.41233     6.89688     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    39     0    43    44   -15.37506   -10.08512   -48.98467    52.38510     2.56881
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    57    57    -0.90993     0.73972    -2.97727     3.19989     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    41     0    59    59    -9.35616    -5.62044   -32.31313    34.10668     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    58    58    -6.01890    -4.46468   -16.67154    18.27842     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    24     0    60    60   -23.92477     2.83734    21.62923    32.37698     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    60    60    -9.86758     3.29992     8.20265    13.24923     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    60    60    -5.26013     0.26850    -0.75607     5.32097     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    60    60    -1.53889    -2.36989     4.00470     4.90124     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    60    60    -0.70639    -4.15411    13.06467    13.72739     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    60    60   -12.01774   -24.70297    92.31409    96.31487     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    28     0    60    60    -6.58904   -19.47646    78.44504    81.09483     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    37     0    77    77    46.44870    33.19539   -68.82727    89.42376     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    77    77    29.28739    17.04071   -46.59097    57.60951     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    77    77     1.66932     0.05593    -1.87214     2.50892     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    77    77    -0.01904     0.66320    -1.23647     1.40323     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    77    77    -1.13240     2.27303    -6.41233     6.89688     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    77    77    -0.90993     0.73972    -2.97727     3.19989     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    77    77    -6.01890    -4.46468   -16.67154    18.27842     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    43     0    77    77    -9.35616    -5.62044   -32.31313    34.10668     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    51    61    76   -59.90455   -44.29768   216.90431   246.98551    91.67073
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    60     0    89    90   -13.43612     1.92828    11.96177    18.10718     0.73383
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    60     0    91    91   -13.34310     1.74563    11.57971    17.76015     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    60     0    92    93    -3.93649     1.87406     3.58242     5.78794     1.28779
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    60     0    94    95    -2.72182     0.04312     1.50207     3.37028     1.30093
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    60     0    96    97    -3.10131     0.44205     1.01130     3.56056     1.35695
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    60     0     0     0    -0.29772    -0.16787     0.22408     0.43187     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    60     0    98    99    -1.13263    -0.07913     0.87679     1.91871     1.27420
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    60     0   100   101    -0.87416    -0.10944     0.25286     1.47839     1.15999
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    60     0   102   103    -0.71694    -0.39757     0.49375     1.02852     0.37683
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    60     0     0     0    -0.60628    -0.76948     2.37340     2.73369     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    60     0   104   105    -0.58415    -1.49272     5.42016     5.72937     0.93706
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    60     0     0     0    -0.52623    -1.33115     2.75100     3.24032     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    60     0     0     0    -1.74611    -3.39864    11.96452    12.56060     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    60     0   106   107    -4.65902   -11.46673    42.20896    43.99870     1.04713
                                                                 0.000       0.000       0.000       0.000
   75  (f_1(1285))           2      20223    60     0   108   110    -7.82082   -18.04556    68.26317    71.05139     1.27718
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    60     0   111   113    -4.40166   -13.07251    52.43834    54.22784     0.78374
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    52    59    78    88    59.96898    43.88287  -176.90112   213.42730    93.46239
                                                                 0.000       0.000       0.000       0.000
   78  (B*-)                 2       -523    77     0   114   115    59.24351    40.10980   -88.91780   114.25112     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)+)          2      20213    77     0   116   117     8.51404     5.18549   -14.18217    17.38211     1.27488
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    77     0     0     0     5.18171     2.79337    -6.77379     9.02331     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    77     0   118   119     1.97551     2.14933    -6.07541     6.86319     1.29247
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    77     0     0     0     0.60591     0.62686    -2.24156     2.58214     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    77     0   120   121     0.68392     0.73538    -1.44440     1.95276     0.84761
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    77     0   122   123     0.27646     0.21916    -3.48291     3.74116     1.31952
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    77     0     0     0    -1.11794     0.61416    -2.28268     2.61861     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    77     0   124   125    -0.26769    -0.49335    -2.03752     2.11773     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    77     0   126   127    -0.03911     0.54556    -1.88296     1.96543     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B*0)                 2        513    77     0   128   129   -15.08734    -8.60289   -47.57991    50.92975     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0   -12.83365     1.76699    11.40369    17.25945     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   130   131    -0.60247     0.16129     0.55808     0.84773     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    62     0   132   133   -13.34310     1.74563    11.57971    17.76015     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    63     0   134   134    -1.43554     0.67735     1.46045     2.21363     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   135   137    -2.50096     1.19671     2.12198     3.57431     0.76552
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   138   140    -2.52783     0.24596     1.50951     3.05674     0.78396
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.19399    -0.20283    -0.00745     0.31354     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -3.01866     0.70394     0.96257     3.24868     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.08264    -0.26189     0.04873     0.31188     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -0.48701     0.19466     1.05091     1.18278     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -0.64562    -0.27380    -0.17413     0.73593     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -1.08521    -0.24831     0.34762     1.17459     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.21106     0.13887    -0.09476     0.30379     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -0.43837    -0.36968     0.34922     0.68576     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   141   142    -0.27857    -0.02789     0.14453     0.34276     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    71     0   143   145    -0.37785    -0.81851     4.01278     4.14908     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.20629    -0.67422     1.40738     1.58029     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    74     0   146   147    -4.37713   -10.44603    38.39557    40.03871     0.77458
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   148   149    -0.28189    -1.02070     3.81339     3.95999     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    75     0     0     0    -2.85689    -6.77015    26.32804    27.33872     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    75     0   150   150    -4.31424    -9.63685    36.01557    37.53465     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -0.64969    -1.63857     5.91957     6.17801     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.45927    -4.62837    17.86268    18.51071     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -1.81043    -5.74373    23.64854    24.40371     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   151   152    -1.13197    -2.70040    10.92712    11.31343     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B-)                  2       -521    78     0   153   154    58.36034    39.47660   -87.56665   112.51719     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.88316     0.63320    -1.35115     1.73393     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    79     0   155   156     7.21651     4.03861   -11.48165    14.17119     0.77845
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   157   158     1.29753     1.14689    -2.70053     3.21092     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    81     0   159   160     1.50741     1.95703    -5.51675     6.09741     0.80102
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   161   162     0.46810     0.19230    -0.55866     0.76578     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    83     0     0     0     0.56730     0.77455    -0.72894     1.21350     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0     0.11662    -0.03917    -0.71546     0.73926     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    84     0   163   164     0.49958     0.05807    -3.17356     3.30423     0.77036
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0    -0.22313     0.16109    -0.30935     0.43693     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.15462    -0.20875    -1.14600     1.17507     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.11306    -0.28460    -0.89153     0.94266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.07956     0.34609    -1.07043     1.12780     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.04046     0.19947    -0.81253     0.83763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  (B0)                  2        511    88     0   165   167   -15.01844    -8.59692   -47.45639    50.78818     5.27920
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0    -0.06890    -0.00597    -0.12353     0.14157     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0    -0.17006     0.05976     0.08657     0.19997     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0    -0.43241     0.10153     0.47151     0.64777     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  pi+                   1        211    91     0     0     0    -2.21122     0.34547     2.07373     3.05428     0.13957
                                                              -699.460      91.508     607.021     931.006
  133  pi-                   1       -211    91     0     0     0   -11.13188     1.40016     9.50598    14.70586     0.13957
                                                              -699.460      91.508     607.021     931.006
  134  KL0                   1        130    92     0     0     0    -1.43554     0.67735     1.46045     2.21363     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0    -1.34155     0.86213     1.37357     2.10931     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    93     0     0     0    -0.76817     0.26342     0.60123     1.02001     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    93     0   168   169    -0.39124     0.07116     0.14718     0.44499     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    94     0     0     0    -1.76191     0.20721     0.93028     2.00802     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    94     0     0     0    -0.22692    -0.12456     0.17152     0.34045     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   170   171    -0.53901     0.16330     0.40771     0.70827     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0    -0.08240    -0.05334     0.00065     0.09816     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.19617     0.02545     0.14388     0.24460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.03670     0.06682     0.33769     0.34618     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  e-                    1         11   104     0     0     0    -0.02000    -0.04174     0.17760     0.18353     0.00051
                                                                 0.000       0.000       0.000       0.000
  145  e+                    1        -11   104     0     0     0    -0.39456    -0.84358     3.49750     3.61937     0.00051
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   106     0     0     0    -0.84006    -2.76250    10.11373    10.51875     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   106     0   172   173    -3.53707    -7.68353    28.28184    29.51997     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.28260    -0.95836     3.47033     3.61130     0.00000
                                                                -0.000      -0.000       0.002       0.002
  149  gamma                 1         22   107     0     0     0     0.00071    -0.06234     0.34306     0.34868     0.00000
                                                                -0.000      -0.000       0.002       0.002
  150  KL0                   1        130   109     0     0     0    -4.31424    -9.63685    36.01557    37.53465     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.52060    -1.32826     5.09654     5.29245     0.00000
                                                                -0.000      -0.001       0.002       0.003
  152  gamma                 1         22   113     0     0     0    -0.61137    -1.37215     5.83058     6.02098     0.00000
                                                                -0.000      -0.001       0.002       0.003
  153  (D*(2010)0)           2        423   114     0   174   175    24.24399    15.22868   -33.60311    44.19140     2.00670
                                                                 7.968       5.390     -11.956      15.362
  154  (D*_s-)               2       -433   114     0   176   177    34.11636    24.24792   -53.96354    68.32579     2.11240
                                                                 7.968       5.390     -11.956      15.362
  155  pi+                   1        211   116     0     0     0     2.54219     1.15417    -4.30218     5.13060     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   116     0   178   179     4.67431     2.88443    -7.17947     9.04058     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0     0.64628     0.51532    -1.19009     1.44898     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   117     0     0     0     0.65125     0.63157    -1.51044     1.76194     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  pi+                   1        211   118     0     0     0    -0.04482     0.16597    -0.52604     0.57075     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   118     0     0     0     1.55224     1.79105    -4.99071     5.52666     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0     0.40891     0.17296    -0.54331     0.70165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   119     0     0     0     0.05919     0.01934    -0.01535     0.06413     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  pi+                   1        211   122     0     0     0     0.20164    -0.29242    -1.99888     2.03499     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   122     0     0     0     0.29794     0.35049    -1.17468     1.26924     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  nu_mu                 1         14   128     0     0     0    -4.23363    -2.45003   -14.56703    15.36635     0.00000
                                                                -1.322      -0.757      -4.177       4.471
  166  mu+                   1        -13   128     0     0     0    -2.25827    -3.09917    -8.38685     9.22254     0.10566
                                                                -1.322      -0.757      -4.177       4.471
  167  (D*(2010)-)           2       -413   128     0   180   181    -8.52654    -3.04772   -24.50250    26.19929     2.01000
                                                                -1.322      -0.757      -4.177       4.471
  168  gamma                 1         22   137     0     0     0    -0.33675     0.05248     0.06876     0.34768     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   137     0     0     0    -0.05449     0.01867     0.07843     0.09731     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   140     0     0     0    -0.27723     0.15020     0.19521     0.37084     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   140     0     0     0    -0.26178     0.01310     0.21251     0.33743     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   147     0     0     0    -0.15215    -0.27113     1.05783     1.10257     0.00000
                                                                -0.000      -0.000       0.001       0.001
  173  gamma                 1         22   147     0     0     0    -3.38492    -7.41240    27.22401    28.41739     0.00000
                                                                -0.000      -0.000       0.001       0.001
  174  (D0)                  2        421   153     0   182   183    22.60313    14.17478   -31.37252    41.22545     1.86450
                                                                 7.968       5.390     -11.956      15.362
  175  (pi0)                 2        111   153     0   184   185     1.64085     1.05390    -2.23059     2.96595     0.13498
                                                                 7.968       5.390     -11.956      15.362
  176  (D_s-)                2       -431   154     0   186   187    29.90328    21.25091   -47.41465    59.98193     1.96850
                                                                 7.968       5.390     -11.956      15.362
  177  gamma                 1         22   154     0     0     0     4.21308     2.99701    -6.54889     8.34387     0.00000
                                                                 7.968       5.390     -11.956      15.362
  178  gamma                 1         22   156     0     0     0     4.42265     2.71577    -6.82899     8.57732     0.00000
                                                                 0.000       0.000      -0.001       0.001
  179  gamma                 1         22   156     0     0     0     0.25166     0.16866    -0.35048     0.46327     0.00000
                                                                 0.000       0.000      -0.001       0.001
  180  (D~0)                 2       -421   167     0   188   190    -7.83553    -2.79257   -22.42262    23.98842     1.86450
                                                                -1.322      -0.757      -4.177       4.471
  181  pi-                   1       -211   167     0     0     0    -0.69101    -0.25515    -2.07988     2.21087     0.13957
                                                                -1.322      -0.757      -4.177       4.471
  182  K-                    1       -321   174     0     0     0     7.35180     4.94509   -10.32858    13.61713     0.49360
                                                                 8.312       5.605     -12.433      15.989
  183  (a_1(1260)+)          2      20213   174     0   191   192    15.25133     9.22969   -21.04394    27.60832     1.25764
                                                                 8.312       5.605     -12.433      15.989
  184  gamma                 1         22   175     0     0     0     0.75537     0.56368    -1.05494     1.41464     0.00000
                                                                 7.969       5.390     -11.956      15.363
  185  gamma                 1         22   175     0     0     0     0.88549     0.49022    -1.17565     1.55131     0.00000
                                                                 7.969       5.390     -11.956      15.363
  186  (eta)                 2        221   176     0   193   194     6.11297     4.59263    -9.11641    11.91089     0.54745
                                                                11.007       7.549     -16.774      21.457
  187  (rho(770)-)           2       -213   176     0   195   196    23.79031    16.65828   -38.29825    48.07104     0.76951
                                                                11.007       7.549     -16.774      21.457
  188  K+                    1        321   180     0     0     0    -3.58536    -0.77610    -9.30837    10.01731     0.49360
                                                                -1.507      -0.823      -4.706       5.036
  189  pi-                   1       -211   180     0     0     0    -1.10010    -0.61941    -3.97543     4.17341     0.13957
                                                                -1.507      -0.823      -4.706       5.036
  190  (rho(770)0)           2        113   180     0   197   198    -3.15007    -1.39706    -9.13883     9.79770     0.77587
                                                                -1.507      -0.823      -4.706       5.036
  191  (rho(770)+)           2        213   183     0   199   200     6.98867     3.82222    -9.19998    12.18723     0.66193
                                                                 8.312       5.605     -12.433      15.989
  192  (pi0)                 2        111   183     0   201   202     8.26266     5.40747   -11.84396    15.42109     0.13498
                                                                 8.312       5.605     -12.433      15.989
  193  gamma                 1         22   186     0     0     0     4.43896     3.63190    -6.81683     8.90866     0.00000
                                                                11.007       7.549     -16.774      21.457
  194  gamma                 1         22   186     0     0     0     1.67401     0.96073    -2.29958     3.00223     0.00000
                                                                11.007       7.549     -16.774      21.457
  195  pi-                   1       -211   187     0     0     0    15.54389    11.14506   -25.65014    31.99647     0.13957
                                                                11.007       7.549     -16.774      21.457
  196  (pi0)                 2        111   187     0   203   204     8.24642     5.51321   -12.64811    16.07457     0.13498
                                                                11.007       7.549     -16.774      21.457
  197  pi-                   1       -211   190     0     0     0    -0.18575    -0.12382    -1.17377     1.20293     0.13957
                                                                -1.507      -0.823      -4.706       5.036
  198  pi+                   1        211   190     0     0     0    -2.96432    -1.27324    -7.96506     8.59477     0.13957
                                                                -1.507      -0.823      -4.706       5.036
  199  pi+                   1        211   191     0     0     0     2.55242     1.60273    -3.13772     4.35297     0.13957
                                                                 8.312       5.605     -12.433      15.989
  200  (pi0)                 2        111   191     0   205   206     4.43625     2.21949    -6.06226     7.83426     0.13498
                                                                 8.312       5.605     -12.433      15.989
  201  gamma                 1         22   192     0     0     0     1.13695     0.74359    -1.55762     2.06683     0.00000
                                                                 8.313       5.606     -12.435      15.992
  202  gamma                 1         22   192     0     0     0     7.12571     4.66388   -10.28633    13.35425     0.00000
                                                                 8.313       5.606     -12.435      15.992
  203  gamma                 1         22   196     0     0     0     2.74306     1.89080    -4.17870     5.34425     0.00000
                                                                11.008       7.550     -16.776      21.460
  204  gamma                 1         22   196     0     0     0     5.50336     3.62241    -8.46941    10.73032     0.00000
                                                                11.008       7.550     -16.776      21.460
  205  gamma                 1         22   200     0     0     0     0.96545     0.54092    -1.31780     1.72084     0.00000
                                                                 8.313       5.606     -12.434      15.991
  206  gamma                 1         22   200     0     0     0     3.47080     1.67857    -4.74446     6.11342     0.00000
                                                                 8.313       5.606     -12.434      15.991
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00675    -0.02908   199.97298   199.97298     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -246.18685   246.18685     0.00000
    5  gamma                 1         22     1     2     0     0     0.00675     0.02908    50.26375    50.26376     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0    41.40343   -55.13639   -46.46713    83.14722     0.00000
    8  d                     1          1     3     4     0     0  -161.99269    31.39082    -0.09132   165.00614     0.00000
    9  d~                    1         -1     3     4     0     0   -20.36926    31.63782    36.34478    52.31445     0.00000
   10  d~                    1         -1     3     4     0     0   140.95178    -7.92133   -36.00019   145.69202     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.675037D-02 -0.290777D-01  0.199973D+03  0.199973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.566423D-10  0.292809D-10 -0.246187D+03  0.246187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.414034D+02 -0.551364D+02 -0.464671D+02  0.831472D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.161993D+03  0.313908D+02 -0.913220D-01  0.165006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         502
 i,pup=            5 -0.203693D+02  0.316378D+02  0.363448D+02  0.523145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         501
 i,pup=            6  0.140952D+03 -0.792133D+01 -0.360002D+02  0.145692D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        8000



                  Event listing (HEP format with vertices)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00675    -0.02908   199.97298   199.97298     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -246.18685   246.18685     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00675     0.02908    50.26375    50.26376     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    41.40343   -55.13639   -46.46713    83.14722     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15  -161.99269    31.39082    -0.09132   165.00614     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -20.36926    31.63782    36.34478    52.31445     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16   140.95178    -7.92133   -36.00019   145.69202     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00675     0.02908    50.26375    50.26376     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    41.40343   -55.13639   -46.46713    83.14722     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    28    28   -20.36926    31.63782    36.34478    52.31445     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28  -161.99269    31.39082    -0.09132   165.00614     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    17    17   140.95178    -7.92133   -36.00019   145.69202     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19   182.35521   -63.05772   -82.46732   228.83924    91.30630
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    52.88137   -54.47887   -48.51339    94.01589    26.85239
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   129.47383    -8.57885   -33.95394   134.82335    13.68930
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    18.84655   -26.45909   -34.51242    47.76111     5.89408
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    48    48    34.03483   -28.01978   -14.00096    46.25478     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    45    45    89.55365    -5.66136   -29.48475    94.45241     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    39.92018    -2.91749    -4.46919    40.37094     2.77611
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    50    50    16.71995   -23.73877   -33.09964    44.03035     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    49    49     2.12660    -2.72033    -1.41279     3.73076     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46    29.80065    -1.37070    -4.23451    30.13119     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    47    47    10.11953    -1.54679    -0.23468    10.23975     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    14    15    29    30  -182.36196    63.02864    36.25346   217.32059    93.19566
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32  -151.96854    31.03533     1.99795   156.60461    21.52632
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    33    34   -30.39342    31.99331    34.25551    60.71598    23.78357
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -72.38278     7.20726    -4.29973    73.13053     6.19487
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38   -79.58577    23.82807     6.29768    83.47408     5.15649
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    30     0    39    40    -7.52263    12.27093    25.09118    29.15603     3.65253
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    57    57   -22.87079    19.72239     9.16433    31.55995     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    51    51   -26.41656     1.81634    -4.06788    26.78957     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42   -45.96622     5.39092    -0.23186    46.34096     2.34001
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    54    54    -3.00318     0.31669     0.58123     3.07526     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44   -76.58259    23.51138     5.71645    80.39882     3.68979
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    33     0    59    59    -5.57037     9.98999    22.27284    25.03814     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58    -1.95225     2.28093     2.81834     4.11789     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    53    53   -29.24457     4.55999    -0.20557    29.59866     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    52    52   -16.72165     0.83093    -0.02628    16.74230     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    55    55   -69.13772    21.34021     6.24865    72.62557     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    56    56    -7.44487     2.17117    -0.53220     7.77324     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    22     0    60    60    89.55365    -5.66136   -29.48475    94.45241     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    60    60    29.80065    -1.37070    -4.23451    30.13119     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    60    60    10.11953    -1.54679    -0.23468    10.23975     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    21     0    60    60    34.03483   -28.01978   -14.00096    46.25478     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    60    60     2.12660    -2.72033    -1.41279     3.73076     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    24     0    60    60    16.71995   -23.73877   -33.09964    44.03035     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    35     0    77    77   -26.41656     1.81634    -4.06788    26.78957     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    77    77   -16.72165     0.83093    -0.02628    16.74230     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    77    77   -29.24457     4.55999    -0.20557    29.59866     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    77    77    -3.00318     0.31669     0.58123     3.07526     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    77    77   -69.13772    21.34021     6.24865    72.62557     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    77    77    -7.44487     2.17117    -0.53220     7.77324     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    77    77   -22.87079    19.72239     9.16433    31.55995     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    77    77    -1.95225     2.28093     2.81834     4.11789     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d~)                  2         -1    39     0    77    77    -5.57037     9.98999    22.27284    25.03814     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    50    61    76   182.35521   -63.05772   -82.46732   228.83924    91.30630
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    60     0    98    99    53.12722    -3.44611   -17.39744    56.02497     1.32278
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    60     0   100   101    25.53914    -1.38797    -8.08991    26.83726     0.78588
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    60     0   102   103     6.08815    -0.34281    -1.77132     6.39662     0.77199
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    60     0   104   105    16.81412    -0.95867    -3.96510    17.33990     1.14739
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    60     0     0     0    11.40637    -0.71176    -1.48391    11.56272     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    60     0     0     0     3.73754    -0.84718    -0.25039     3.95348     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    60     0     0     0     9.80020    -0.86625    -1.56207     9.97387     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    60     0   106   106     2.88899    -1.12417     0.13558     3.14262     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)~0)        2     -10311    60     0   107   108     9.89027    -7.45545    -4.46598    13.24337     1.42856
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    60     0   109   110     4.32098    -3.39334    -0.89562     5.66051     1.02642
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    60     0   111   112     2.95909    -3.01677    -1.72934     4.62942     0.76413
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    60     0   113   114    14.62302   -11.89145    -5.96280    19.78518     0.81192
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma*~-)            2      -3224    60     0   115   116     4.14084    -3.56110    -2.26919     6.07371     1.38301
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    60     0     0     0     4.30491    -6.13278    -8.90694    11.64991     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma+)              2       3222    60     0   117   118    11.34194   -15.33240   -20.49502    28.02111     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    60     0   119   120     1.37242    -2.58952    -3.35788     4.54458     0.88809
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    51    59    78    97  -182.36196    63.02864    36.25346   217.32059    93.19566
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    77     0   121   122   -18.02465     1.02067    -1.83713    18.19675     1.34783
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    77     0   123   124   -11.74955     0.78178    -0.72735    11.82670     0.82381
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    77     0   125   126   -15.81585     2.30616    -0.84115    16.05141     1.21678
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    77     0   127   128    -6.44071     0.30630    -0.54466     6.51852     0.78601
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    77     0   129   131   -14.50138     2.32658     0.61654    14.72047     0.78031
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    77     0   132   133    -4.22473     0.79643    -0.33058     4.36683     0.69089
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    77     0   134   136   -18.31691     4.04531     1.45566    18.83085     0.77993
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    77     0   137   138   -23.84466     7.54004     1.31298    25.07903     1.34678
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    77     0   139   140    -9.37843     2.98917     0.47818     9.91926     1.12827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    77     0   141   142   -24.53566     7.56784     2.36777    25.79634     0.75764
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    77     0   143   144    -4.89769     3.51500     1.83652     6.30346     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    77     0     0     0    -0.56183     0.30420    -0.25110     0.70052     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    77     0     0     0    -5.83905     2.96997     1.66379     6.82377     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    77     0     0     0    -4.29205     3.74779     1.23386     5.90512     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)+)          2      10213    77     0   145   146    -2.06450     1.85665     1.01919     3.19010     1.19528
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    77     0   147   148    -8.52173     6.93995     3.26295    11.48087     0.61710
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    77     0   149   150    -1.47110     1.88848     2.83062     3.82168     0.92865
                                                                 0.000       0.000       0.000       0.000
   95  (phi(1020))           2        333    77     0   151   152    -1.74305     1.32481     0.89536     2.57872     1.02704
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)~0)           2       -313    77     0   153   154    -3.55102     6.57187    13.09909    15.10732     0.91958
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    77     0   155   156    -2.58740     4.22966     8.71291    10.10288     1.25244
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   157   159    26.43681    -2.06475    -8.69444    27.91719     0.77965
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    26.69040    -1.38136    -8.70300    28.10778     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    23.84400    -1.21477    -7.42588    25.00350     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   160   161     1.69514    -0.17320    -0.66403     1.83376     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0     3.18599    -0.52905    -1.02440     3.39106     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   162   163     2.90216     0.18624    -0.74692     3.00555     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    64     0   164   166    10.98880    -0.38151    -2.47484    11.29774     0.78398
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     5.82531    -0.57716    -1.49025     6.04216     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    68     0   167   168     2.88899    -1.12417     0.13558     3.14262     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    69     0     0     0     5.27930    -4.72257    -2.73538     7.60918     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     4.61097    -2.73288    -1.73060     5.63419     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    70     0   169   169     1.17896    -1.14414    -0.39843     1.76222     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   170   171     3.14202    -2.24920    -0.49719     3.89828     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0     2.38912    -2.19333    -1.05222     3.41251     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0     0.56997    -0.82344    -0.67712     1.21691     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0     0.87970    -0.87611    -0.47447     1.33642     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   172   173    13.74332   -11.01534    -5.48834    18.44876     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda~0)            2      -3122    73     0   174   175     3.37515    -3.09396    -2.05405     5.14083     1.11568
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.76569    -0.46714    -0.21514     0.93288     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  p+                    1       2212    75     0     0     0     7.64079   -10.41716   -13.74563    18.88708     0.93827
                                                               658.825    -890.621   -1190.504    1627.676
  118  (pi0)                 2        111    75     0   176   177     3.70115    -4.91524    -6.74939     9.13403     0.13498
                                                               658.825    -890.621   -1190.504    1627.676
  119  K+                    1        321    76     0     0     0     1.08949    -1.44863    -2.06769     2.79365     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     0.28294    -1.14090    -1.29019     1.75093     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    78     0   178   179   -10.56249     1.00774    -1.03957    10.69077     0.79385
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0    -7.46217     0.01293    -0.79756     7.50598     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -1.41562     0.30810    -0.18019     1.46658     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   180   181   -10.33393     0.47368    -0.54716    10.36012     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    80     0   182   184   -14.65177     2.31331    -0.71964    14.87322     0.81793
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   185   186    -1.16408    -0.00715    -0.12151     1.17819     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0    -3.57315    -0.19656    -0.30239     3.59402     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   187   188    -2.86756     0.50286    -0.24227     2.92450     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -6.75234     1.24246     0.27851     6.87276     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    82     0     0     0    -5.67393     0.67918     0.11334     5.71726     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   189   190    -2.07512     0.40494     0.22470     2.13044     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    83     0     0     0    -3.12580     0.77590    -0.44210     3.25385     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   191   192    -1.09893     0.02053     0.11152     1.11298     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -7.82269     1.86644     0.64032     8.06893     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0    -7.11660     1.30487     0.66781     7.26733     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   193   194    -3.37762     0.87399     0.14753     3.49459     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)-)           2       -213    85     0   195   196   -11.40728     3.19358     0.48627    11.87739     0.71495
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0   -12.43739     4.34646     0.82671    13.20164     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    86     0   197   198    -8.25046     2.39431     0.43709     8.63626     0.76889
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   199   200    -1.12798     0.59486     0.04109     1.28300     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0    -5.44580     1.87940     0.32020     5.77156     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   201   202   -19.08987     5.68843     2.04756    20.02479     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    88     0     0     0    -3.48486     2.42629     1.30412     4.44205     0.00000
                                                                -0.001       0.001       0.000       0.001
  144  gamma                 1         22    88     0     0     0    -1.41283     1.08871     0.53240     1.86141     0.00000
                                                                -0.001       0.001       0.000       0.001
  145  (omega(782))          2        223    92     0   203   205    -0.93288     0.82078     0.33515     1.50458     0.77942
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    92     0     0     0    -1.13162     1.03587     0.68405     1.68552     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    93     0     0     0    -2.23492     1.65004     0.63018     2.85204     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   206   207    -6.28681     5.28991     2.63278     8.62884     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311    94     0   208   208    -0.54892     0.96007     1.69048     2.08049     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    94     0     0     0    -0.92218     0.92841     1.14014     1.74120     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)-)           2       -213    95     0   209   210    -1.69658     1.15493     0.66994     2.26043     0.66968
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    95     0     0     0    -0.04647     0.16987     0.22542     0.31829     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (K~0)                 2       -311    96     0   211   211    -1.86027     3.39663     7.38903     8.35722     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    96     0   212   213    -1.69075     3.17524     5.71006     6.75009     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (rho(770)+)           2        213    97     0   214   215    -2.53715     3.96149     8.16312     9.47344     0.98942
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    97     0     0     0    -0.05024     0.26817     0.54979     0.62943     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    98     0     0     0     4.53643    -0.25411    -1.63742     4.83160     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    98     0     0     0    15.14778    -1.10253    -4.77251    15.92065     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    98     0   216   217     6.75261    -0.70811    -2.28451     7.16494     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   101     0     0     0     1.20473    -0.18392    -0.46507     1.30442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   101     0     0     0     0.49041     0.01072    -0.19896     0.52934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   103     0     0     0     1.99421     0.08041    -0.55438     2.07140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   103     0     0     0     0.90795     0.10583    -0.19254     0.93415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  pi-                   1       -211   104     0     0     0     1.47510    -0.08442    -0.51257     1.57011     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0     3.89526    -0.16667    -0.95513     4.01654     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   104     0   218   219     5.61844    -0.13042    -1.00714     5.71108     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   106     0   220   221     1.34558    -0.40789     0.23918     1.43261     0.13498
                                                                34.644     -13.481       1.626      37.685
  168  (pi0)                 2        111   106     0   222   223     1.54341    -0.71628    -0.10360     1.71001     0.13498
                                                                34.644     -13.481       1.626      37.685
  169  (KS0)                 2        310   109     0   224   225     1.17896    -1.14414    -0.39843     1.76222     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   110     0     0     0     1.57836    -1.11246    -0.31499     1.95653     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  171  gamma                 1         22   110     0     0     0     1.56366    -1.13674    -0.18220     1.94176     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  172  gamma                 1         22   114     0     0     0    12.32416    -9.86168    -4.87727    16.52045     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  173  gamma                 1         22   114     0     0     0     1.41916    -1.15366    -0.61107     1.92830     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  174  p~-                   1      -2212   115     0     0     0     3.05251    -2.88060    -1.84911     4.68137     0.93827
                                                              1176.519   -1078.503    -716.008    1792.005
  175  pi+                   1        211   115     0     0     0     0.32264    -0.21336    -0.20494     0.45946     0.13957
                                                              1176.519   -1078.503    -716.008    1792.005
  176  gamma                 1         22   118     0     0     0     0.64308    -0.86822    -1.11103     1.54975     0.00000
                                                               658.825    -890.621   -1190.504    1627.676
  177  gamma                 1         22   118     0     0     0     3.05806    -4.04703    -5.63836     7.58428     0.00000
                                                               658.825    -890.621   -1190.504    1627.676
  178  pi+                   1        211   121     0     0     0    -3.27222     0.52853    -0.59076     3.36975     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   121     0   226   227    -7.29027     0.47921    -0.44881     7.32102     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   124     0     0     0    -5.67380     0.32382    -0.27919     5.68989     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   124     0     0     0    -4.66013     0.14986    -0.26797     4.67023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  pi-                   1       -211   125     0     0     0    -4.27544     0.74970    -0.06942     4.34347     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   125     0     0     0    -3.44864     0.37799    -0.02375     3.47218     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   125     0   228   229    -6.92769     1.18563    -0.62647     7.05757     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   126     0     0     0    -1.15270     0.00592    -0.11132     1.15808     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   126     0     0     0    -0.01138    -0.01308    -0.01019     0.02011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   128     0     0     0    -2.52388     0.48504    -0.22572     2.57996     0.00000
                                                                -0.001       0.000      -0.000       0.001
  188  gamma                 1         22   128     0     0     0    -0.34368     0.01783    -0.01654     0.34454     0.00000
                                                                -0.001       0.000      -0.000       0.001
  189  gamma                 1         22   131     0     0     0    -2.00036     0.40515     0.23696     2.05469     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   131     0     0     0    -0.07476    -0.00022    -0.01226     0.07575     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   133     0     0     0    -0.72969     0.05736     0.02719     0.73244     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   133     0     0     0    -0.36924    -0.03683     0.08433     0.38054     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -2.98701     0.81330     0.14811     3.09930     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   136     0     0     0    -0.39060     0.06070    -0.00058     0.39529     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  pi-                   1       -211   137     0     0     0    -2.51463     0.73379    -0.15326     2.62770     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   137     0   230   231    -8.89265     2.45978     0.63953     9.24970     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   139     0     0     0    -5.71591     1.50897     0.59521     5.94326     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   139     0     0     0    -2.53455     0.88534    -0.15812     2.69300     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   140     0     0     0    -0.50361     0.33299    -0.01204     0.60386     0.00000
                                                                -0.000       0.000       0.000       0.001
  200  gamma                 1         22   140     0     0     0    -0.62437     0.26187     0.05312     0.67914     0.00000
                                                                -0.000       0.000       0.000       0.001
  201  gamma                 1         22   142     0     0     0    -2.34180     0.66600     0.21810     2.44441     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   142     0     0     0   -16.74807     5.02243     1.82947    17.58037     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  pi+                   1        211   145     0     0     0    -0.12235     0.20535     0.26118     0.38057     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   145     0     0     0    -0.11314     0.10954    -0.10283     0.23421     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   145     0   232   233    -0.69738     0.50588     0.17681     0.88980     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   148     0     0     0    -5.78557     4.86121     2.45926     7.94683     0.00000
                                                                -0.002       0.002       0.001       0.003
  207  gamma                 1         22   148     0     0     0    -0.50124     0.42870     0.17352     0.68201     0.00000
                                                                -0.002       0.002       0.001       0.003
  208  (KS0)                 2        310   149     0   234   235    -0.54892     0.96007     1.69048     2.08049     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   151     0     0     0    -0.90477     0.42557     0.59734     1.17304     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   151     0   236   237    -0.79180     0.72936     0.07260     1.08739     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (KS0)                 2        310   153     0   238   239    -1.86027     3.39663     7.38903     8.35722     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   154     0     0     0    -0.78923     1.45173     2.49984     2.99660     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   154     0     0     0    -0.90151     1.72351     3.21022     3.75349     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  pi+                   1        211   155     0     0     0    -2.26205     3.43462     7.60549     8.64733     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   155     0   240   241    -0.27511     0.52687     0.55764     0.82611     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   159     0     0     0     4.41479    -0.47620    -1.42761     4.66424     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  217  gamma                 1         22   159     0     0     0     2.33782    -0.23191    -0.85690     2.50069     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  218  gamma                 1         22   166     0     0     0     4.71514    -0.09163    -0.89197     4.79964     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  219  gamma                 1         22   166     0     0     0     0.90331    -0.03879    -0.11516     0.91145     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  220  gamma                 1         22   167     0     0     0     0.39935    -0.07022     0.03149     0.40670     0.00000
                                                                34.644     -13.481       1.626      37.685
  221  gamma                 1         22   167     0     0     0     0.94623    -0.33767     0.20769     1.02591     0.00000
                                                                34.644     -13.481       1.626      37.685
  222  gamma                 1         22   168     0     0     0     0.71260    -0.38887    -0.09139     0.81693     0.00000
                                                                34.644     -13.481       1.626      37.686
  223  gamma                 1         22   168     0     0     0     0.83081    -0.32742    -0.01221     0.89308     0.00000
                                                                34.644     -13.481       1.626      37.686
  224  pi-                   1       -211   169     0     0     0     1.11496    -0.97114    -0.33801     1.52315     0.13957
                                                                47.261     -45.865     -15.972      70.642
  225  pi+                   1        211   169     0     0     0     0.06400    -0.17301    -0.06042     0.23908     0.13957
                                                                47.261     -45.865     -15.972      70.642
  226  gamma                 1         22   179     0     0     0    -2.67227     0.11073    -0.16980     2.67994     0.00000
                                                                -0.002       0.000      -0.000       0.002
  227  gamma                 1         22   179     0     0     0    -4.61800     0.36848    -0.27901     4.64107     0.00000
                                                                -0.002       0.000      -0.000       0.002
  228  gamma                 1         22   184     0     0     0    -0.70375     0.16138    -0.07146     0.72554     0.00000
                                                                -0.003       0.001      -0.000       0.003
  229  gamma                 1         22   184     0     0     0    -6.22394     1.02425    -0.55501     6.33203     0.00000
                                                                -0.003       0.001      -0.000       0.003
  230  gamma                 1         22   196     0     0     0    -7.69697     2.13080     0.59965     8.00895     0.00000
                                                                -0.000       0.000       0.000       0.000
  231  gamma                 1         22   196     0     0     0    -1.19568     0.32898     0.03988     1.24075     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   205     0     0     0    -0.61890     0.42772     0.10965     0.76026     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  gamma                 1         22   205     0     0     0    -0.07848     0.07816     0.06715     0.12953     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  pi+                   1        211   208     0     0     0    -0.04116     0.09351     0.11788     0.20932     0.13957
                                                               -72.405     126.638     222.983     274.427
  235  pi-                   1       -211   208     0     0     0    -0.50776     0.86656     1.57259     1.87117     0.13957
                                                               -72.405     126.638     222.983     274.427
  236  gamma                 1         22   210     0     0     0    -0.62925     0.50866     0.02748     0.80960     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   210     0     0     0    -0.16255     0.22070     0.04511     0.27779     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  pi+                   1        211   211     0     0     0    -0.91070     2.05670     4.11364     4.69051     0.13957
                                                              -150.653     275.074     598.395     676.803
  239  pi-                   1       -211   211     0     0     0    -0.94957     1.33993     3.27539     3.66671     0.13957
                                                              -150.653     275.074     598.395     676.803
  240  gamma                 1         22   215     0     0     0    -0.11253     0.29034     0.36818     0.48220     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   215     0     0     0    -0.16258     0.23653     0.18946     0.34391     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00004    -0.00022   228.81674   228.81674     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00168    -0.00123  -249.76604   249.76604     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00022    20.65927    20.65927     0.00000
    6  gamma                 1         22     1     2     0     0     0.00168     0.00123    -0.20961     0.20962     0.00000
    7  s                     1          3     3     4     0     0  -141.10413    -8.70428    71.08654   158.23854     0.00000
    8  b                     1          5     3     4     0     0   165.78224    26.06301  -133.82368   214.64345     0.00000
    9  s~                    1         -3     3     4     0     0   -22.55554   -41.16936    59.61675    75.88034     0.00000
   10  b~                    1         -5     3     4     0     0    -2.12431    23.80917   -17.82891    29.82045     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.444002D-04 -0.224279D-03  0.228817D+03  0.228817D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.167952D-02 -0.122985D-02 -0.249766D+03  0.249766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.141104D+03 -0.870428D+01  0.710865D+02  0.158239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.165782D+03  0.260630D+02 -0.133824D+03  0.214643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.225555D+02 -0.411694D+02  0.596168D+02  0.758803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.212431D+01  0.238092D+02 -0.178289D+02  0.298204D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4        9000



                  Event listing (HEP format with vertices)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00004    -0.00022   228.81674   228.81674     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00168    -0.00123  -249.76604   249.76604     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00004     0.00022    20.65927    20.65927     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00168     0.00123    -0.20961     0.20962     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13  -141.10413    -8.70428    71.08654   158.23854     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   165.78224    26.06301  -133.82368   214.64345     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -22.55554   -41.16936    59.61675    75.88034     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    -2.12431    23.80917   -17.82891    29.82045     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00004     0.00022    20.65927    20.65927     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00168     0.00123    -0.20961     0.20962     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17  -141.10413    -8.70428    71.08654   158.23854     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -22.55554   -41.16936    59.61675    75.88034     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    28    28   165.78224    26.06301  -133.82368   214.64345     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28    -2.12431    23.80917   -17.82891    29.82045     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -163.65966   -49.87364   130.70330   234.11888    91.95886
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21  -139.36214   -15.21522    78.23755   164.70168    36.77254
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -24.29752   -34.65841    52.46575    69.41719    16.56856
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25  -138.30612   -13.92000    68.95301   155.26794     5.59171
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -1.05602    -1.29522     9.28454     9.43374     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    39    39   -24.59903   -29.25668    51.14100    63.84722     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     0.30151    -5.40174     1.32475     5.56998     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    26    27  -102.51296    -8.94565    52.64567   115.62170     2.80741
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42   -35.79316    -4.97436    16.30735    39.64624     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    24     0    44    44   -76.10038    -7.38000    38.00253    85.38105     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    43    43   -26.41258    -1.56565    14.64314    30.24065     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   163.65794    49.87218  -151.65259   244.46390    86.56174
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32   122.94477    21.60018  -101.08314   162.24518    22.88485
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34    40.71317    28.27200   -50.56945    82.21872    41.78252
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    45    45    23.10347    12.03667   -27.27085    37.71407     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    99.84130     9.56351   -73.81229   124.53112     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    35    36     6.10265    25.90355   -30.18830    41.89518    11.64632
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    34.61052     2.36845   -20.38116    40.32353     2.66419
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    50    50     3.12104    22.74285   -18.68666    29.60015     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49     2.98161     3.16071   -11.50164    12.29503     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47    18.21961     2.48538   -11.34497    21.60647     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48    16.39091    -0.11693    -9.03619    18.71706     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    22     0    51    51   -24.59903   -29.25668    51.14100    63.84722     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    51    51     0.30151    -5.40174     1.32475     5.56998     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51    -1.05602    -1.29522     9.28454     9.43374     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51   -35.79316    -4.97436    16.30735    39.64624     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    51    51   -26.41258    -1.56565    14.64314    30.24065     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    26     0    51    51   -76.10038    -7.38000    38.00253    85.38105     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    69    69    23.10347    12.03667   -27.27085    37.71407     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    69    69    99.84130     9.56351   -73.81229   124.53112     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    69    69    18.21961     2.48538   -11.34497    21.60647     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    69    69    16.39091    -0.11693    -9.03619    18.71706     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    69    69     2.98161     3.16071   -11.50164    12.29503     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    69    69     3.12104    22.74285   -18.68666    29.60015     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    68  -163.65966   -49.87364   130.70330   234.11888    91.95886
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    51     0     0     0   -17.19703   -19.65958    34.42732    43.21714     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    84    85    -3.40480    -5.41300     8.84752    10.94439     0.77963
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    86    87    -2.29766    -2.31495     4.94427     5.92471     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0    -1.33914    -1.51014     1.30359     2.40679     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    51     0    88    89    -0.51711    -3.04490     2.30609     3.92471     0.73929
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    51     0    90    91     0.32820    -2.05138     0.76745     2.59144     1.34563
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    51     0     0     0     0.18307    -0.65338     0.99419     1.30095     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    51     0    92    93    -0.47192    -0.51356     3.51441     3.69053     0.88458
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    51     0    94    95    -1.27496    -0.62590     2.49468     2.95166     0.68673
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    51     0    96    97    -0.40354    -0.19065     1.53217     2.12769     1.40725
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0    98    99    -1.08353    -0.10536     0.89964     1.66120     0.87469
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0   100   101    -7.27577    -0.95728     3.61787     8.22339     0.82581
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    51     0   102   103   -10.48162    -1.53289     5.57248    12.05295     1.41665
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    51     0     0     0    -5.30161     0.05910     3.06090     6.14193     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    51     0   104   105   -62.52291    -6.43006    30.74444    69.97804     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    51     0     0     0   -22.36885    -2.54999    11.47267    25.28578     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    51     0     0     0   -28.23049    -2.37972    14.20361    31.69558     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    45    50    70    83   163.65794    49.87218  -151.65259   244.46390    86.56174
                                                                 0.000       0.000       0.000       0.000
   70  (B*_s2~0)             2       -535    69     0   106   107    28.59175    11.93852   -30.78640    44.10517     6.11936
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    69     0   108   109    16.43986     2.13256   -12.36840    20.72340     1.29033
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    69     0   110   111    15.62210     1.74035   -12.36441    20.03621     1.22158
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    69     0   112   113    60.63602     5.54069   -43.76283    74.99039     0.97332
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    69     0   114   115     1.99253     0.42485    -0.96155     2.25687     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)+)          2      10211    69     0   116   117    12.82351     0.71953    -8.52967    15.45027     0.99772
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    69     0   118   120    11.29115     1.66983    -6.43126    13.12444     0.78188
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    69     0   121   122     4.54580     0.13684    -4.49357     6.43383     0.72036
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    69     0   123   124     3.62313     0.14037    -1.66241     4.02900     0.56786
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    69     0   125   126     2.11973     0.00428    -1.18551     2.56196     0.81546
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    69     0   127   129     1.99164     1.54090    -5.46162     6.06385     0.77459
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    69     0     0     0     0.05022     1.18577    -2.17538     2.48201     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    69     0     0     0     0.21729     0.23511    -0.35983     0.68965     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (B*_s0)               2        533    69     0   130   131     3.71321    22.46257   -21.10975    31.51686     5.41630
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -1.19609    -1.74211     3.50288     4.09331     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   132   133    -2.20872    -3.67089     5.34464     6.85108     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    54     0     0     0    -1.14370    -1.16195     2.59334     3.06326     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    54     0     0     0    -1.15396    -1.15300     2.35093     2.86145     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.32120    -1.09861     0.49265     1.25391     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   134   135    -0.19591    -1.94629     1.81343     2.67080     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    57     0   136   138     0.30855    -1.14200     0.87518     1.66492     0.77888
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     0.01966    -0.90938    -0.10773     0.92652     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    59     0     0     0    -0.28973    -0.59314     2.10211     2.25794     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   139   140    -0.18220     0.07958     1.41230     1.43259     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.50633    -0.49610     0.78140     1.06421     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.76863    -0.12979     1.71328     1.88744     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    61     0   141   143     0.20093    -0.45875     1.09532     1.32297     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0    -0.60447     0.26810     0.43685     0.80472     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.72273    -0.46130     0.50485     1.00473     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   144   145    -0.36080     0.35593     0.39479     0.65647     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -1.97310    -0.12193     1.32906     2.38618     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   146   147    -5.30267    -0.83535     2.28881     5.83721     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    64     0   148   150    -6.87974    -1.47012     3.55124     7.91986     0.78796
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -3.60188    -0.06277     2.02124     4.13308     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    66     0     0     0   -54.15850    -5.55741    26.73877    60.66193     0.93827
                                                             -8472.036    -871.292    4165.961    9482.227
  105  pi+                   1        211    66     0     0     0    -8.36442    -0.87265     4.00567     9.31611     0.13957
                                                             -8472.036    -871.292    4165.961    9482.227
  106  (B~0)                 2       -511    70     0   151   152    25.75210    11.19264   -28.44939    40.31977     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    70     0   153   153     2.83965     0.74589    -2.33701     3.78540     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)~0)           2       -313    71     0   154   155    12.58514     1.31424    -9.58493    15.89697     0.85417
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   156   157     3.85472     0.81832    -2.78348     4.82643     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    72     0   158   160     7.21263     0.83137    -5.94824     9.41873     0.78594
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   161   162     8.40948     0.90898    -6.41617    10.61749     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    58.09411     5.17511   -41.97445    71.85806     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   163   164     2.54191     0.36558    -1.78838     3.13233     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0     0.14512     0.06762    -0.07990     0.17893     0.00000
                                                                 0.001       0.000      -0.000       0.001
  115  gamma                 1         22    74     0     0     0     1.84741     0.35724    -0.88165     2.07794     0.00000
                                                                 0.001       0.000      -0.000       0.001
  116  (eta)                 2        221    75     0   165   167     5.33707     0.47800    -3.76759     6.57322     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     7.48644     0.24153    -4.76209     8.87706     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0     1.83307     0.24276    -1.21347     2.21609     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     1.21375     0.10301    -0.58836     1.35995     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   168   169     8.24433     1.32405    -4.62943     9.54840     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0     2.28732    -0.23479    -2.06373     3.09280     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     2.25848     0.37163    -2.42984     3.34103     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0     3.07998    -0.02817    -1.34477     3.36377     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   170   171     0.54315     0.16854    -0.31764     0.66523     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0     1.63432     0.26368    -0.65524     1.78587     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   172   173     0.48541    -0.25940    -0.53027     0.77609     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0     0.06770     0.21077    -0.56104     0.61907     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0     0.76604     0.66942    -1.93697     2.19232     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   174   175     1.15789     0.66072    -2.96361     3.25245     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (B_s0)                2        531    83     0   176   179     3.69063    22.42351   -21.02837    31.42381     5.36930
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.02258     0.03906    -0.08138     0.09305     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0    -1.77162    -2.89745     4.31363     5.49011     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.43710    -0.77344     1.03101     1.36097     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.19703    -1.39548     1.33437     1.94080     0.00000
                                                                -0.000      -0.000       0.000       0.001
  135  gamma                 1         22    89     0     0     0     0.00112    -0.55081     0.47906     0.73000     0.00000
                                                                -0.000      -0.000       0.000       0.001
  136  pi-                   1       -211    90     0     0     0     0.04908    -0.11657     0.02301     0.18975     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0    -0.11004    -0.26783     0.09786     0.33600     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   180   181     0.36950    -0.75760     0.75431     1.13916     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    93     0     0     0     0.01333     0.02177     0.06295     0.06793     0.00000
                                                                -0.000       0.000       0.001       0.001
  140  gamma                 1         22    93     0     0     0    -0.19553     0.05780     1.34935     1.36466     0.00000
                                                                -0.000       0.000       0.001       0.001
  141  pi+                   1        211    96     0     0     0    -0.01138    -0.08936     0.42663     0.45783     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    96     0     0     0     0.05620    -0.27986     0.45423     0.55433     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   182   183     0.15612    -0.08953     0.21446     0.31081     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0    -0.16317     0.14592     0.08945     0.23647     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0    -0.19764     0.21002     0.30534     0.42000     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0    -2.37020    -0.30598     1.02752     2.60139     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   101     0     0     0    -2.93247    -0.52937     1.26129     3.23581     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0    -2.33667    -0.65869     1.41869     2.81532     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0    -1.79933    -0.48697     0.78136     2.02601     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   184   185    -2.74374    -0.32446     1.35119     3.07853     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (D+)                  2        411   106     0   186   190     8.91274     1.83945    -8.59977    12.65981     1.86930
                                                                 2.620       1.139      -2.895       4.103
  152  pi-                   1       -211   106     0     0     0    16.83936     9.35319   -19.84962    27.65996     0.13957
                                                                 2.620       1.139      -2.895       4.103
  153  (KS0)                 2        310   107     0   191   192     2.83965     0.74589    -2.33701     3.78540     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311   108     0   193   193     6.82076     0.48350    -5.08678     8.53696     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   108     0   194   195     5.76438     0.83074    -4.49814     7.36001     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0     3.59537     0.75727    -2.55298     4.47413     0.00000
                                                                 0.001       0.000      -0.000       0.001
  157  gamma                 1         22   109     0     0     0     0.25935     0.06105    -0.23049     0.35230     0.00000
                                                                 0.001       0.000      -0.000       0.001
  158  pi+                   1        211   110     0     0     0     1.20474     0.16887    -0.75718     1.43969     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   110     0     0     0     1.69139     0.05251    -1.47567     2.24959     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   110     0   196   197     4.31650     0.60999    -3.71539     5.72945     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0     5.12075     0.57307    -3.82942     6.41989     0.00000
                                                                 0.004       0.000      -0.003       0.005
  162  gamma                 1         22   111     0     0     0     3.28872     0.33592    -2.58675     4.19760     0.00000
                                                                 0.004       0.000      -0.003       0.005
  163  gamma                 1         22   113     0     0     0     1.42164     0.17798    -0.92214     1.70384     0.00000
                                                                 0.001       0.000      -0.001       0.001
  164  gamma                 1         22   113     0     0     0     1.12027     0.18760    -0.86624     1.42849     0.00000
                                                                 0.001       0.000      -0.001       0.001
  165  (pi0)                 2        111   116     0   198   199     1.25150     0.14307    -0.96113     1.59019     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   116     0   200   201     3.06758     0.35078    -2.09894     3.73589     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   116     0   202   203     1.01799    -0.01585    -0.70751     1.24714     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0     3.15699     0.51004    -1.69820     3.62085     0.00000
                                                                 0.001       0.000      -0.001       0.002
  169  gamma                 1         22   120     0     0     0     5.08734     0.81401    -2.93123     5.92755     0.00000
                                                                 0.001       0.000      -0.001       0.002
  170  gamma                 1         22   124     0     0     0     0.45052     0.15743    -0.20615     0.51986     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.09263     0.01111    -0.11149     0.14537     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.38822    -0.25861    -0.46736     0.66032     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  173  gamma                 1         22   126     0     0     0     0.09719    -0.00079    -0.06291     0.11577     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  174  gamma                 1         22   129     0     0     0     0.70405     0.33625    -1.64351     1.81930     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.45384     0.32446    -1.32010     1.43315     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  (D_s1(2536)+)         2      10433   130     0   204   205     2.82734    13.82627   -12.50553    19.02575     2.53600
                                                                 0.078       0.473      -0.444       0.663
  177  (b_1(1235)-)          2     -10213   130     0   206   207     0.42309     4.10039    -3.58659     5.60103     1.23113
                                                                 0.078       0.473      -0.444       0.663
  178  pi+                   1        211   130     0     0     0    -0.06144     1.27776    -1.01662     1.63995     0.13957
                                                                 0.078       0.473      -0.444       0.663
  179  (rho(770)-)           2       -213   130     0   208   209     0.50163     3.21909    -3.91963     5.15708     0.78604
                                                                 0.078       0.473      -0.444       0.663
  180  gamma                 1         22   138     0     0     0     0.34335    -0.74168     0.69681     1.07402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   138     0     0     0     0.02615    -0.01592     0.05750     0.06514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   143     0     0     0    -0.01926    -0.01909     0.06309     0.06867     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   143     0     0     0     0.17538    -0.07044     0.15137     0.24214     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   150     0     0     0    -1.77323    -0.16574     0.81723     1.95951     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   150     0     0     0    -0.97051    -0.15872     0.53397     1.11902     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  (K~0)                 2       -311   151     0   210   210     1.86487     0.29945    -1.96230     2.76870     0.49767
                                                                 3.647       1.351      -3.885       5.561
  187  pi+                   1        211   151     0     0     0     1.47000     0.14152    -1.17577     1.89284     0.13957
                                                                 3.647       1.351      -3.885       5.561
  188  pi+                   1        211   151     0     0     0     1.20053     0.07412    -0.76304     1.43125     0.13957
                                                                 3.647       1.351      -3.885       5.561
  189  pi-                   1       -211   151     0     0     0     3.52361     1.03913    -3.82962     5.30859     0.13957
                                                                 3.647       1.351      -3.885       5.561
  190  (pi0)                 2        111   151     0   211   212     0.85374     0.28522    -0.86903     1.25843     0.13498
                                                                 3.647       1.351      -3.885       5.561
  191  pi+                   1        211   153     0     0     0     2.04410     0.40254    -1.79777     2.75533     0.13957
                                                                51.043      13.407     -42.008      68.043
  192  pi-                   1       -211   153     0     0     0     0.79554     0.34335    -0.53925     1.03007     0.13957
                                                                51.043      13.407     -42.008      68.043
  193  KL0                   1        130   154     0     0     0     6.82076     0.48350    -5.08678     8.53696     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   155     0     0     0     3.17008     0.51678    -2.51993     4.08247     0.00000
                                                                 0.002       0.000      -0.001       0.002
  195  gamma                 1         22   155     0     0     0     2.59430     0.31396    -1.97821     3.27754     0.00000
                                                                 0.002       0.000      -0.001       0.002
  196  gamma                 1         22   160     0     0     0     3.37338     0.45329    -2.83306     4.42847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   160     0     0     0     0.94312     0.15671    -0.88233     1.30098     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   165     0     0     0     1.14841     0.16844    -0.88039     1.45682     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   165     0     0     0     0.10308    -0.02537    -0.08074     0.13338     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   166     0     0     0     1.59240     0.21332    -1.16428     1.98414     0.00000
                                                                 0.001       0.000      -0.001       0.001
  201  gamma                 1         22   166     0     0     0     1.47517     0.13746    -0.93466     1.75175     0.00000
                                                                 0.001       0.000      -0.001       0.001
  202  gamma                 1         22   167     0     0     0     0.20059    -0.03495    -0.09046     0.22280     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  203  gamma                 1         22   167     0     0     0     0.81740     0.01910    -0.61705     1.02433     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  204  (D*(2010)+)           2        413   176     0   213   214     2.46020    11.58965   -10.55094    15.99172     2.01000
                                                                 0.078       0.473      -0.444       0.663
  205  (K0)                  2        311   176     0   215   215     0.36714     2.23662    -1.95459     3.03403     0.49767
                                                                 0.078       0.473      -0.444       0.663
  206  (omega(782))          2        223   177     0   216   218     0.34524     3.21464    -2.36525     4.08387     0.79404
                                                                 0.078       0.473      -0.444       0.663
  207  pi-                   1       -211   177     0     0     0     0.07786     0.88575    -1.22134     1.51716     0.13957
                                                                 0.078       0.473      -0.444       0.663
  208  pi-                   1       -211   179     0     0     0     0.45287     3.16082    -3.72173     4.90577     0.13957
                                                                 0.078       0.473      -0.444       0.663
  209  (pi0)                 2        111   179     0   219   220     0.04876     0.05827    -0.19790     0.25131     0.13498
                                                                 0.078       0.473      -0.444       0.663
  210  (KS0)                 2        310   186     0   221   222     1.86487     0.29945    -1.96230     2.76870     0.49767
                                                                 3.647       1.351      -3.885       5.561
  211  gamma                 1         22   190     0     0     0     0.85022     0.29379    -0.85169     1.23877     0.00000
                                                                 3.647       1.351      -3.886       5.561
  212  gamma                 1         22   190     0     0     0     0.00352    -0.00857    -0.01734     0.01966     0.00000
                                                                 3.647       1.351      -3.886       5.561
  213  (D0)                  2        421   204     0   223   224     2.26537    10.77096    -9.75648    14.82601     1.86450
                                                                 0.078       0.473      -0.444       0.663
  214  pi+                   1        211   204     0     0     0     0.19483     0.81869    -0.79447     1.16570     0.13957
                                                                 0.078       0.473      -0.444       0.663
  215  (KS0)                 2        310   205     0   225   226     0.36714     2.23662    -1.95459     3.03403     0.49767
                                                                 0.078       0.473      -0.444       0.663
  216  pi-                   1       -211   206     0     0     0    -0.03023     1.58853    -1.35740     2.09436     0.13957
                                                                 0.078       0.473      -0.444       0.663
  217  pi+                   1        211   206     0     0     0     0.35390     1.39508    -0.82655     1.66559     0.13957
                                                                 0.078       0.473      -0.444       0.663
  218  (pi0)                 2        111   206     0   227   228     0.02156     0.23103    -0.18130     0.32392     0.13498
                                                                 0.078       0.473      -0.444       0.663
  219  gamma                 1         22   209     0     0     0     0.07749     0.03083    -0.19427     0.21142     0.00000
                                                                 0.078       0.473      -0.444       0.663
  220  gamma                 1         22   209     0     0     0    -0.02873     0.02744    -0.00363     0.03990     0.00000
                                                                 0.078       0.473      -0.444       0.663
  221  pi-                   1       -211   210     0     0     0     1.36644     0.07595    -1.23677     1.84987     0.13957
                                                               219.846      36.067    -231.380     326.544
  222  pi+                   1        211   210     0     0     0     0.49843     0.22350    -0.72553     0.91883     0.13957
                                                               219.846      36.067    -231.380     326.544
  223  K-                    1       -321   213     0     0     0     1.91565     6.42191    -5.66658     8.79002     0.49360
                                                                 0.079       0.479      -0.449       0.671
  224  (rho(770)+)           2        213   213     0   229   230     0.34971     4.34905    -4.08990     6.03600     0.81819
                                                                 0.079       0.479      -0.449       0.671
  225  (pi0)                 2        111   215     0   231   232    -0.00320     0.74727    -0.84086     1.13300     0.13498
                                                                18.362     111.858     -97.783     151.759
  226  (pi0)                 2        111   215     0   233   234     0.37034     1.48935    -1.11373     1.90104     0.13498
                                                                18.362     111.858     -97.783     151.759
  227  gamma                 1         22   218     0     0     0     0.02565    -0.00661    -0.00270     0.02663     0.00000
                                                                 0.078       0.473      -0.444       0.663
  228  gamma                 1         22   218     0     0     0    -0.00409     0.23764    -0.17860     0.29730     0.00000
                                                                 0.078       0.473      -0.444       0.663
  229  pi+                   1        211   224     0     0     0     0.06086     3.54155    -3.00975     4.65020     0.13957
                                                                 0.079       0.479      -0.449       0.671
  230  (pi0)                 2        111   224     0   235   236     0.28885     0.80750    -1.08015     1.38580     0.13498
                                                                 0.079       0.479      -0.449       0.671
  231  gamma                 1         22   225     0     0     0    -0.04730     0.10115    -0.11778     0.16230     0.00000
                                                                18.362     111.858     -97.783     151.759
  232  gamma                 1         22   225     0     0     0     0.04410     0.64612    -0.72308     0.97070     0.00000
                                                                18.362     111.858     -97.783     151.759
  233  gamma                 1         22   226     0     0     0    -0.00823     0.10667    -0.07275     0.12938     0.00000
                                                                18.362     111.858     -97.783     151.760
  234  gamma                 1         22   226     0     0     0     0.37858     1.38269    -1.04098     1.77166     0.00000
                                                                18.362     111.858     -97.783     151.760
  235  gamma                 1         22   230     0     0     0     0.00591     0.17596    -0.21155     0.27523     0.00000
                                                                 0.079       0.479      -0.449       0.671
  236  gamma                 1         22   230     0     0     0     0.28294     0.63154    -0.86860     1.11057     0.00000
                                                                 0.079       0.479      -0.449       0.671
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00143     0.00074   249.07714   249.07714     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00140    -0.00346  -249.89469   249.89469     0.00000
    5  gamma                 1         22     1     2     0     0     0.00143    -0.00074     0.47397     0.47397     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00140     0.00346    -0.03541     0.03560     0.00000
    7  u                     1          2     3     4     0     0   104.14091   -22.14000   -76.74714   131.24646     0.00000
    8  c                     1          4     3     4     0     0   -25.83309    15.96169   -79.82884    85.40941     0.00000
    9  u~                    1         -2     3     4     0     0  -113.83389    64.28993   168.24551   213.06783     0.00000
   10  c~                    1         -4     3     4     0     0    35.52603   -58.11434   -12.48709    69.24812     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.143371D-02  0.736771D-03  0.249077D+03  0.249077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139563D-02 -0.345552D-02 -0.249895D+03  0.249895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.104141D+03 -0.221400D+02 -0.767471D+02  0.131246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4    1.00         502           0
 i,pup=            4 -0.258331D+02  0.159617D+02 -0.798288D+02  0.854094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5 -0.113834D+03  0.642899D+02  0.168246D+03  0.213068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4   -1.00           0         502
 i,pup=            6  0.355260D+02 -0.581143D+02 -0.124871D+02  0.692481D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       10000



                  Event listing (HEP format with vertices)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00143     0.00074   249.07714   249.07714     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00140    -0.00346  -249.89469   249.89469     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00143    -0.00074     0.47397     0.47397     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00140     0.00346    -0.03541     0.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   104.14091   -22.14000   -76.74714   131.24646     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15   -25.83309    15.96169   -79.82884    85.40941     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14  -113.83389    64.28993   168.24551   213.06783     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    35.52603   -58.11434   -12.48709    69.24812     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00143    -0.00074     0.47397     0.47397     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00140     0.00346    -0.03541     0.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   104.14091   -22.14000   -76.74714   131.24646     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17  -113.83389    64.28993   168.24551   213.06783     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    36    36   -25.83309    15.96169   -79.82884    85.40941     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    36    36    35.52603   -58.11434   -12.48709    69.24812     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -9.69298    42.14993    91.49838   344.31429   329.10455
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   101.88308   -21.51083   -74.76936   129.72747    19.89674
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23  -111.57606    63.66077   166.26774   214.58682    43.59628
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   101.98066   -21.32454   -75.03766   129.38657    15.98257
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    66    66    -0.09758    -0.18629     0.26830     0.34090     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27  -110.40217    64.19097   168.54550   211.97008    14.64952
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    65    65    -1.17389    -0.53021    -2.27777     2.61674     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29   101.96940   -20.88439   -75.45253   128.78161     7.59614
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    67    67     0.01126    -0.44015     0.41487     0.60496     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    30    31   -68.32555    35.15001    94.91002   122.21117     4.87375
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -42.07662    29.04096    73.63548    89.75891     4.54519
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    34    35   102.06871   -20.81782   -75.46841   128.66100     2.60155
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    24     0     0     0    -0.09931    -0.06657     0.01588     0.12061     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    61    61   -58.85513    32.09369    83.00786   106.69694     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    62    62    -9.47042     3.05632    11.90216    15.51423     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    64    64   -32.58501    24.58991    59.62098    72.25723     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    63    63    -9.49160     4.45105    14.01450    17.50168     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    28     0    69    69    76.79627   -16.15660   -58.09137    97.63867     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    68    68    25.27244    -4.66122   -17.37704    31.02233     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    15    16    37    38     9.69294   -42.15265   -92.31593   154.65754   116.30101
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    36     0    39    40    -8.98194   -10.49925   -82.01728   112.55333    75.83211
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    42    18.67488   -31.65340   -10.29865    42.10420    17.77675
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    37     0    43    44     0.37146    18.27928   -78.05714    80.85316    10.49028
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    46    -9.35339   -28.77853    -3.96014    31.70018     8.57490
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    47    48    20.37352   -29.71396    -5.74500    36.87137     5.33790
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    73    73    -1.69864    -1.93944    -4.55365     5.23283     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    39     0    49    50     0.80393    18.87130   -77.09978    79.64731     6.52274
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    79    79    -0.43247    -0.59202    -0.95736     1.20584     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    74    74     0.43824    -0.09216    -0.19704     0.48925     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    52    -9.79163   -28.68637    -3.76310    31.21093     6.41693
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    41     0    53    54    19.48924   -27.04968    -6.31466    34.00696     2.25445
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    72    72     0.88428    -2.66428     0.56966     2.86441     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    43     0    55    56     1.45325    18.70182   -75.19825    77.63084     4.46103
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    80    80    -0.64932     0.16948    -1.90153     2.01647     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    75    75    -0.64399    -0.43427    -0.33024     0.84402     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    57    58    -9.14764   -28.25210    -3.43287    30.36690     5.33890
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    47     0    70    70    12.74028   -15.80430    -3.91521    20.67413     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    71    71     6.74896   -11.24537    -2.39945    13.33283     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    49     0    82    82     2.37038    17.88881   -71.00818    73.26521     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    81    81    -0.91713     0.81301    -4.19007     4.36564     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    78    78     0.17730    -4.28781    -0.63572     4.33830     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    52     0    59    60    -9.32494   -23.96429    -2.79715    26.02860     2.90210
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    58     0    77    77    -5.18743   -11.60745    -0.06451    12.71403     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    58     0    76    76    -4.13751   -12.35684    -2.73264    13.31457     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (u~)                  2         -2    30     0    83    83   -58.85513    32.09369    83.00786   106.69694     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    31     0    83    83    -9.47042     3.05632    11.90216    15.51423     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    33     0    83    83    -9.49160     4.45105    14.01450    17.50168     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    32     0    83    83   -32.58501    24.58991    59.62098    72.25723     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    23     0    83    83    -1.17389    -0.53021    -2.27777     2.61674     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    21     0    83    83    -0.09758    -0.18629     0.26830     0.34090     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    25     0    83    83     0.01126    -0.44015     0.41487     0.60496     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    35     0    83    83    25.27244    -4.66122   -17.37704    31.02233     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (u)                   2          2    34     0    83    83    76.79627   -16.15660   -58.09137    97.63867     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (c~)                  2         -4    53     0   105   105    12.74028   -15.80430    -3.91521    20.67413     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    54     0   105   105     6.74896   -11.24537    -2.39945    13.33283     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    48     0   105   105     0.88428    -2.66428     0.56966     2.86441     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    42     0   105   105    -1.69864    -1.93944    -4.55365     5.23283     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    45     0   105   105     0.43824    -0.09216    -0.19704     0.48925     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    51     0   105   105    -0.64399    -0.43427    -0.33024     0.84402     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    60     0   105   105    -4.13751   -12.35684    -2.73264    13.31457     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    59     0   105   105    -5.18743   -11.60745    -0.06451    12.71403     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    57     0   105   105     0.17730    -4.28781    -0.63572     4.33830     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    44     0   105   105    -0.43247    -0.59202    -0.95736     1.20584     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    50     0   105   105    -0.64932     0.16948    -1.90153     2.01647     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (g)                   2         21    56     0   105   105    -0.91713     0.81301    -4.19007     4.36564     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (c)                   2          4    55     0   105   105     2.37038    17.88881   -71.00818    73.26521     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    61    69    84   104    -9.59367    42.21650    91.48250   344.19368   328.97716
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    83     0   122   123   -53.86765    28.88707    76.15381    97.65729     1.16556
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    83     0   124   125    -3.04153     0.99811     3.52395     4.76273     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    83     0   126   127    -2.25481     0.93044     3.09340     3.94173     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    83     0   128   129   -14.03760     8.58775    22.13220    27.61568     1.40979
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    83     0   130   131    -5.38872     3.01027     8.07716    10.23337     1.17523
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    83     0   132   133    -4.43041     2.81023     7.20338     8.94313     0.75172
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)~0)         2     -10313    83     0   134   135    -7.59925     5.17139    13.06984    16.03058     1.29108
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    83     0   136   136    -5.24396     2.87592     9.51212    11.24713     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    83     0   137   139   -12.71893     9.75383    22.56568    27.69021     0.79311
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    83     0   140   141    -0.60262    -0.08595    -0.34848     0.99594     0.70705
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    83     0   142   143    -0.60390     0.65127     0.86082     1.39184     0.63824
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    83     0   144   145    -0.67579    -0.23028     0.86610     1.71039     1.29057
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    83     0     0     0    -0.39952     0.17719     0.34631     0.74470     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    83     0     0     0    -0.13165    -0.03549     0.34464     0.61726     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    83     0     0     0     0.08261    -0.12472     0.20073     0.28662     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    83     0   146   147     0.89646     0.19551    -1.13867     1.91672     1.23910
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    83     0   148   149     0.96646    -1.08942    -1.19298     1.99491     0.65999
                                                                 0.000       0.000       0.000       0.000
  101  (f_2(1270))           2        225    83     0   150   151     0.58105     0.05598    -0.23879     1.46574     1.32311
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)0)          2      10113    83     0   152   153    15.34596    -3.14690   -11.22750    19.30915     1.17690
                                                                 0.000       0.000       0.000       0.000
  103  (K_1(1270)-)          2     -10323    83     0   154   155    54.01002   -11.10281   -40.18457    68.24080     1.28526
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    83     0     0     0    29.52011    -6.07289   -22.13666    37.39776     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (gen. code)           2         92    70    82   106   121     9.69294   -42.15265   -92.31593   154.65754   116.30101
                                                                 0.000       0.000       0.000       0.000
  106  (D-)                  2       -411   105     0   156   157    14.10719   -18.64387    -4.48007    23.87828     1.86930
                                                                 0.000       0.000       0.000       0.000
  107  (a_2(1320)+)          2        215   105     0   158   159     4.91086    -8.12351    -1.49431     9.69643     1.29613
                                                                 0.000       0.000       0.000       0.000
  108  (a_2(1320)-)          2       -215   105     0   160   161     1.10706    -3.13349    -0.20543     3.57909     1.31276
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113   105     0   162   163    -0.47686    -0.70165    -0.97872     1.45634     0.66582
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223   105     0   164   165    -0.07591    -0.32092    -1.02207     1.35198     0.82127
                                                                 0.000       0.000       0.000       0.000
  111  (a_0(1450)+)          2      10211   105     0   166   167    -0.91750    -1.45101    -1.82891     2.68786     0.96562
                                                                 0.000       0.000       0.000       0.000
  112  (f_0(1370))           2      10221   105     0   168   169    -1.03541    -1.18958    -0.73646     2.00737     1.00000
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212   105     0     0     0    -1.12489    -5.04188    -1.55730     5.47645     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (h_1(1170))           2      10223   105     0   170   171    -2.69626    -5.69799     0.11235     6.43233     1.27492
                                                                 0.000       0.000       0.000       0.000
  115  (Delta+)              2       2214   105     0   172   173    -4.33467   -12.36441    -1.90294    13.29722     1.23567
                                                                 0.000       0.000       0.000       0.000
  116  (b_1(1235)-)          2     -10213   105     0   174   175    -0.19219    -2.78373    -0.16810     3.04538     1.20830
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213   105     0   176   177    -0.88847    -0.21862    -1.09413     1.62347     0.77547
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213   105     0   178   179     0.48749    -0.67529    -0.96854     1.51221     0.80935
                                                                 0.000       0.000       0.000       0.000
  119  (b_1(1235)+)          2      10213   105     0   180   181    -1.00737     0.20471    -4.70452     4.97398     1.24548
                                                                 0.000       0.000       0.000       0.000
  120  (f_2(1270))           2        225   105     0   182   183     0.74869     5.90513   -24.17569    24.93006     1.27010
                                                                 0.000       0.000       0.000       0.000
  121  (D_1(2420)0)          2      10423   105     0   184   185     1.08117    12.08348   -47.11109    48.70908     2.43731
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    84     0   186   188   -42.67523    23.16060    60.72003    77.75042     0.78562
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0   -11.19242     5.72647    15.43378    19.90688     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0    -1.33658     0.39599     1.45515     2.01513     0.00000
                                                                -0.000       0.000       0.000       0.001
  125  gamma                 1         22    85     0     0     0    -1.70495     0.60212     2.06879     2.74760     0.00000
                                                                -0.000       0.000       0.000       0.001
  126  gamma                 1         22    86     0     0     0    -1.38741     0.59490     2.01348     2.51653     0.00000
                                                                -0.002       0.001       0.002       0.003
  127  gamma                 1         22    86     0     0     0    -0.86740     0.33554     1.07991     1.42520     0.00000
                                                                -0.002       0.001       0.002       0.003
  128  (omega(782))          2        223    87     0   189   191   -13.18598     7.79244    20.36700    25.49596     0.79820
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    87     0     0     0    -0.85162     0.79531     1.76520     2.11972     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    88     0   192   193    -3.00947     2.03732     5.00495     6.22519     0.70422
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    88     0     0     0    -2.37925     0.97295     3.07222     4.00818     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0    -0.66939     0.33214     1.42952     1.61908     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   194   195    -3.76101     2.47808     5.77386     7.32405     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    90     0     0     0    -4.19794     2.67363     7.14556     8.72202     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    90     0   196   197    -3.40131     2.49775     5.92428     7.30855     0.71429
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    91     0   198   199    -5.24396     2.87592     9.51212    11.24713     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0    -8.65559     6.74939    15.47760    18.97496     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    92     0     0     0    -3.27490     2.31462     5.51094     6.81707     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   200   201    -0.78844     0.68982     1.57715     1.89819     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    93     0     0     0    -0.54711     0.19790    -0.31178     0.67467     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    93     0   202   203    -0.05551    -0.28384    -0.03670     0.32127     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    94     0     0     0    -0.64455     0.32176     0.54351     0.91315     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   204   205     0.04065     0.32951     0.31731     0.47868     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    95     0   206   208    -0.05548    -0.07132     0.34030     0.87015     0.79573
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0    -0.62031    -0.15896     0.52580     0.84024     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    99     0   209   211     0.31768     0.36509    -0.64135     1.12264     0.78409
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    99     0     0     0     0.57878    -0.16958    -0.49732     0.79408     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   100     0     0     0     0.40713    -0.88242    -0.66035     1.18320     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   100     0     0     0     0.55933    -0.20700    -0.53263     0.81171     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   212   213    -0.13842     0.35317     0.30630     0.50589     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   101     0   214   215     0.71947    -0.29719    -0.54509     0.95985     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223   102     0   216   218     9.81945    -2.08858    -6.85425    12.18132     0.78753
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   219   220     5.52652    -1.05832    -4.37325     7.12783     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  K-                    1       -321   103     0     0     0    22.55877    -4.64927   -16.83170    28.53180     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223   103     0   221   223    31.45126    -6.45353   -23.35287    39.70900     0.78647
                                                                 0.000       0.000       0.000       0.000
  156  (K_1(1400)0)          2      20313   106     0   224   225     7.48225    -9.43875    -2.01877    12.27217     1.20698
                                                                 5.032      -6.650      -1.598       8.517
  157  pi-                   1       -211   106     0     0     0     6.62494    -9.20512    -2.46130    11.60611     0.13957
                                                                 5.032      -6.650      -1.598       8.517
  158  (eta)                 2        221   107     0   226   228     3.24104    -5.64075    -1.51077     6.70109     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   107     0     0     0     1.66982    -2.48275     0.01645     2.99535     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (eta)                 2        221   108     0   229   230     0.21041    -1.81282     0.22852     1.91899     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   108     0     0     0     0.89665    -1.32067    -0.43395     1.66010     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   109     0     0     0    -0.11238    -0.62207    -0.77223     1.00768     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   109     0     0     0    -0.36448    -0.07958    -0.20649     0.44866     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   110     0     0     0    -0.22490    -0.52741    -0.74756     0.95240     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   110     0     0     0     0.14899     0.20649    -0.27451     0.39959     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (eta)                 2        221   111     0   231   233    -0.83516    -1.04171    -1.69850     2.22873     0.54745
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   111     0     0     0    -0.08233    -0.40930    -0.13041     0.45912     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  K+                    1        321   112     0     0     0    -0.58340    -0.58612    -0.43853     1.05822     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  K-                    1       -321   112     0     0     0    -0.45202    -0.60346    -0.29792     0.94915     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  (rho(770)-)           2       -213   114     0   234   235    -0.91505    -1.87393     0.16889     2.21110     0.71520
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   114     0     0     0    -1.78121    -3.82405    -0.05655     4.22123     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  n0                    1       2112   115     0     0     0    -2.73703    -7.78662    -1.06859     8.37541     0.93957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   115     0     0     0    -1.59764    -4.57780    -0.83434     4.92181     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (omega(782))          2        223   116     0   236   238    -0.11865    -2.01230     0.22120     2.16700     0.76389
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   116     0     0     0    -0.07353    -0.77143    -0.38931     0.87838     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   117     0     0     0    -0.19267    -0.00507    -0.78673     0.82193     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   117     0   239   240    -0.69580    -0.21355    -0.30740     0.80154     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   118     0     0     0     0.49643    -0.81559    -0.83382     1.27529     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   118     0   241   242    -0.00894     0.14030    -0.13471     0.23692     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (omega(782))          2        223   119     0   243   245    -0.66020     0.00105    -4.16403     4.28578     0.77000
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   119     0     0     0    -0.34718     0.20366    -0.54049     0.68820     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   120     0   246   247    -0.28410     0.57502    -2.57267     2.65485     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   120     0   248   249     1.03279     5.33011   -21.60302    22.27522     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (D*(2010)+)           2        413   121     0   250   251     1.21128    10.09278   -40.25879    41.57092     2.01000
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   121     0     0     0    -0.13011     1.99070    -6.85230     7.13816     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   122     0     0     0    -9.44793     4.88094    13.40895    17.11450     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   122     0     0     0   -22.34632    12.19208    31.93363    40.83847     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   122     0   252   253   -10.88098     6.08758    15.37745    19.79744     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   128     0     0     0    -1.91118     1.06017     3.06045     3.76329     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   128     0     0     0    -1.32882     0.64906     1.94994     2.45128     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   128     0   254   255    -9.94598     6.08321    15.35661    19.28138     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   130     0     0     0    -2.44231     1.78644     4.44375     5.37798     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   130     0   256   257    -0.56715     0.25087     0.56120     0.84721     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   133     0     0     0    -0.58674     0.35936     0.81359     1.06552     0.00000
                                                                -0.001       0.001       0.002       0.002
  195  gamma                 1         22   133     0     0     0    -3.17427     2.11873     4.96027     6.25854     0.00000
                                                                -0.001       0.001       0.002       0.002
  196  pi+                   1        211   135     0     0     0    -2.16230     1.22461     3.21207     4.06351     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   135     0   258   259    -1.23901     1.27314     2.71221     3.24505     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   136     0     0     0    -3.24949     1.62256     6.03077     7.04142     0.13957
                                                              -177.430      97.307     321.845     380.549
  199  pi+                   1        211   136     0     0     0    -1.99446     1.25335     3.48135     4.20571     0.13957
                                                              -177.430      97.307     321.845     380.549
  200  gamma                 1         22   139     0     0     0    -0.03801     0.05222     0.05274     0.08339     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   139     0     0     0    -0.75044     0.63760     1.52440     1.81480     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   141     0     0     0    -0.07893    -0.21281    -0.07260     0.23831     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   141     0     0     0     0.02342    -0.07103     0.03590     0.08296     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   143     0     0     0     0.08987     0.22468     0.20147     0.31488     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   143     0     0     0    -0.04922     0.10484     0.11584     0.16381     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   144     0     0     0    -0.15405    -0.01433    -0.14889     0.25610     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   144     0     0     0     0.03891    -0.13828     0.23087     0.30564     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   144     0   260   261     0.05967     0.08129     0.25832     0.30841     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   146     0     0     0     0.04064    -0.01083     0.02349     0.14765     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   146     0     0     0     0.00681    -0.04265    -0.32682     0.35799     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   146     0   262   263     0.27023     0.41857    -0.33802     0.61701     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   150     0     0     0    -0.14730     0.35867     0.30816     0.49528     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   150     0     0     0     0.00888    -0.00550    -0.00186     0.01061     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   151     0     0     0     0.26265    -0.17185    -0.18044     0.36205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   151     0     0     0     0.45682    -0.12534    -0.36465     0.59780     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  pi-                   1       -211   152     0     0     0     5.70141    -1.20792    -3.89046     7.00859     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   152     0     0     0     0.87117    -0.07171    -0.72845     1.14639     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   152     0   264   265     3.24686    -0.80894    -2.23535     4.02635     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   153     0     0     0     0.07250    -0.02719    -0.07154     0.10542     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  220  gamma                 1         22   153     0     0     0     5.45402    -1.03113    -4.30172     7.02241     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  221  pi-                   1       -211   155     0     0     0    22.73968    -4.84482   -16.86587    28.72355     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   155     0     0     0     5.17751    -0.89618    -3.94732     6.57348     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   155     0   266   267     3.53406    -0.71254    -2.53968     4.41197     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  (K*(892)+)            2        323   156     0   268   269     7.11124    -8.73417    -1.94061    11.45998     0.84237
                                                                 5.032      -6.650      -1.598       8.517
  225  pi-                   1       -211   156     0     0     0     0.37101    -0.70458    -0.07815     0.81220     0.13957
                                                                 5.032      -6.650      -1.598       8.517
  226  pi-                   1       -211   158     0     0     0     0.74186    -1.38589    -0.29776     1.60599     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   158     0     0     0     1.05904    -1.83291    -0.64639     2.21775     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   158     0   270   271     1.44014    -2.42195    -0.56661     2.87735     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   160     0     0     0     0.28942    -0.80490     0.29753     0.90563     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   160     0     0     0    -0.07901    -1.00792    -0.06901     1.01336     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   166     0   272   273    -0.20460    -0.19542    -0.24482     0.39775     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   166     0   274   276    -0.40623    -0.67413    -1.00282     1.28193     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   166     0   277   278    -0.22433    -0.17216    -0.45086     0.54905     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  pi-                   1       -211   170     0     0     0    -0.54006    -0.75391    -0.21440     0.96202     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   170     0   279   280    -0.37499    -1.12002     0.38329     1.24908     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  pi+                   1        211   174     0     0     0    -0.26164    -1.26117     0.03497     1.29604     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  pi-                   1       -211   174     0     0     0     0.09385    -0.37754     0.22192     0.46912     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   174     0   281   282     0.04914    -0.37359    -0.03569     0.40184     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   177     0     0     0    -0.52544    -0.17190    -0.16892     0.57807     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   177     0     0     0    -0.17037    -0.04165    -0.13848     0.22346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   179     0     0     0     0.00822    -0.02552    -0.00954     0.02845     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   179     0     0     0    -0.01716     0.16581    -0.12518     0.20846     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  pi-                   1       -211   180     0     0     0    -0.17681    -0.19795    -1.09869     1.13888     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi+                   1        211   180     0     0     0    -0.28446     0.02760    -0.77677     0.83937     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   180     0   283   284    -0.19892     0.17140    -2.28857     2.30753     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   182     0     0     0    -0.00315     0.11529    -0.52092     0.53354     0.00000
                                                                -0.000       0.000      -0.001       0.001
  247  gamma                 1         22   182     0     0     0    -0.28095     0.45973    -2.05175     2.12131     0.00000
                                                                -0.000       0.000      -0.001       0.001
  248  gamma                 1         22   183     0     0     0     0.53254     2.46042    -9.85441    10.17088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   183     0     0     0     0.50025     2.86968   -11.74861    12.10434     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  (D0)                  2        421   184     0   285   288     1.16402     9.53931   -38.02295    39.26289     1.86450
                                                                 0.000       0.000       0.000       0.000
  251  pi+                   1        211   184     0     0     0     0.04727     0.55348    -2.23584     2.30803     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   188     0     0     0    -2.33819     1.24488     3.26683     4.20583     0.00000
                                                                -0.008       0.005       0.012       0.015
  253  gamma                 1         22   188     0     0     0    -8.54279     4.84270    12.11062    15.59161     0.00000
                                                                -0.008       0.005       0.012       0.015
  254  gamma                 1         22   191     0     0     0    -3.63713     2.17177     5.50241     6.94420     0.00000
                                                                -0.007       0.004       0.010       0.013
  255  gamma                 1         22   191     0     0     0    -6.30885     3.91144     9.85420    12.33719     0.00000
                                                                -0.007       0.004       0.010       0.013
  256  gamma                 1         22   193     0     0     0    -0.28328     0.11658     0.18782     0.35933     0.00000
                                                                -0.000       0.000       0.000       0.000
  257  gamma                 1         22   193     0     0     0    -0.28387     0.13429     0.37337     0.48788     0.00000
                                                                -0.000       0.000       0.000       0.000
  258  gamma                 1         22   197     0     0     0    -0.24471     0.18872     0.52012     0.60500     0.00000
                                                                -0.000       0.000       0.000       0.000
  259  gamma                 1         22   197     0     0     0    -0.99430     1.08443     2.19209     2.64005     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  gamma                 1         22   208     0     0     0    -0.03534     0.03202     0.14456     0.15222     0.00000
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   208     0     0     0     0.09501     0.04928     0.11376     0.15619     0.00000
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   211     0     0     0     0.07107     0.06184    -0.01333     0.09514     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   211     0     0     0     0.19916     0.35673    -0.32469     0.52186     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   218     0     0     0     3.11842    -0.80262    -2.15762     3.87609     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   218     0     0     0     0.12844    -0.00633    -0.07773     0.15026     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   223     0     0     0     0.25546    -0.03892    -0.14347     0.29557     0.00000
                                                                 0.006      -0.001      -0.004       0.007
  267  gamma                 1         22   223     0     0     0     3.27860    -0.67362    -2.39620     4.11640     0.00000
                                                                 0.006      -0.001      -0.004       0.007
  268  (K0)                  2        311   224     0   289   289     5.12460    -5.92030    -1.27199     7.94840     0.49767
                                                                 5.032      -6.650      -1.598       8.517
  269  pi+                   1        211   224     0     0     0     1.98664    -2.81387    -0.66862     3.51158     0.13957
                                                                 5.032      -6.650      -1.598       8.517
  270  gamma                 1         22   228     0     0     0     0.61834    -0.93836    -0.18412     1.13875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  271  gamma                 1         22   228     0     0     0     0.82180    -1.48359    -0.38249     1.73859     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   231     0     0     0    -0.00686    -0.05226    -0.00099     0.05272     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  273  gamma                 1         22   231     0     0     0    -0.19775    -0.14316    -0.24382     0.34503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  274  gamma                 1         22   232     0     0     0    -0.02761    -0.09775    -0.07748     0.12775     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  275  e+                    1        -11   232     0     0     0    -0.06825    -0.10221    -0.15411     0.19712     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  276  e-                    1         11   232     0     0     0    -0.31038    -0.47418    -0.77123     0.95707     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  277  gamma                 1         22   233     0     0     0    -0.22924    -0.17405    -0.37362     0.47164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  278  gamma                 1         22   233     0     0     0     0.00491     0.00189    -0.07723     0.07741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  279  gamma                 1         22   235     0     0     0    -0.31315    -1.02819     0.37378     1.13796     0.00000
                                                                -0.000      -0.000       0.000       0.000
  280  gamma                 1         22   235     0     0     0    -0.06184    -0.09183     0.00951     0.11112     0.00000
                                                                -0.000      -0.000       0.000       0.000
  281  gamma                 1         22   238     0     0     0     0.01332    -0.16257    -0.08243     0.18276     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  282  gamma                 1         22   238     0     0     0     0.03583    -0.21102     0.04674     0.21908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  283  gamma                 1         22   245     0     0     0    -0.09329     0.00509    -0.55551     0.56331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  284  gamma                 1         22   245     0     0     0    -0.10563     0.16631    -1.73306     1.74422     0.00000
                                                                -0.000       0.000      -0.000       0.000
  285  (K~0)                 2       -311   250     0   290   290     0.24125     3.57036   -15.42695    15.84437     0.49767
                                                                 0.091       0.744      -2.965       3.061
  286  pi+                   1        211   250     0     0     0     0.03880     0.95603    -4.08258     4.19553     0.13957
                                                                 0.091       0.744      -2.965       3.061
  287  pi-                   1       -211   250     0     0     0     0.22366     2.69305    -8.40168     8.82668     0.13957
                                                                 0.091       0.744      -2.965       3.061
  288  (pi0)                 2        111   250     0   291   292     0.66031     2.31986   -10.11174    10.39631     0.13498
                                                                 0.091       0.744      -2.965       3.061
  289  (KS0)                 2        310   268     0   293   294     5.12460    -5.92030    -1.27199     7.94840     0.49767
                                                                 5.032      -6.650      -1.598       8.517
  290  (KS0)                 2        310   285     0   295   296     0.24125     3.57036   -15.42695    15.84437     0.49767
                                                                 0.091       0.744      -2.965       3.061
  291  gamma                 1         22   288     0     0     0     0.15415     0.67563    -3.11796     3.19405     0.00000
                                                                 0.091       0.744      -2.968       3.064
  292  gamma                 1         22   288     0     0     0     0.50616     1.64423    -6.99378     7.20226     0.00000
                                                                 0.091       0.744      -2.968       3.064
  293  pi-                   1       -211   289     0     0     0     2.31203    -2.92432    -0.48183     3.76149     0.13957
                                                               311.952    -361.227     -77.780     484.560
  294  pi+                   1        211   289     0     0     0     2.81257    -2.99598    -0.79016     4.18692     0.13957
                                                               311.952    -361.227     -77.780     484.560
  295  pi+                   1        211   290     0     0     0     0.22714     1.00287    -4.10870     4.23771     0.13957
                                                                10.390     153.171    -661.577     679.495
  296  pi-                   1       -211   290     0     0     0     0.01411     2.56749   -11.31826    11.60666     0.13957
                                                                10.390     153.171    -661.577     679.495
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00001   250.17966   250.17966     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -248.41751   248.41751     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00066     0.00066     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00023     0.00023     0.00000
    7  s                     1          3     3     4     0     0    37.79876    25.26357     5.55033    45.80175     0.00000
    8  s                     1          3     3     4     0     0  -171.81886   -13.34063   -95.75059   197.14936     0.00000
    9  s~                    1         -3     3     4     0     0   -22.74302    36.84825   -28.65637    51.92519     0.00000
   10  s~                    1         -3     3     4     0     0   156.76311   -48.77118   120.61878   203.72087     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.442389D-05  0.684638D-05  0.250180D+03  0.250180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.416381D-09 -0.494338D-10 -0.248418D+03  0.248418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.377988D+02  0.252636D+02  0.555033D+01  0.458018D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.171819D+03 -0.133406D+02 -0.957506D+02  0.197149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         502
 i,pup=            5 -0.227430D+02  0.368482D+02 -0.286564D+02  0.519252D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         501
 i,pup=            6  0.156763D+03 -0.487712D+02  0.120619D+03  0.203721D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       11000



                  Event listing (HEP format with vertices)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00001   250.17966   250.17966     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -248.41751   248.41751     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00001     0.00066     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13    37.79876    25.26357     5.55033    45.80175     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15  -171.81886   -13.34063   -95.75059   197.14936     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -22.74302    36.84825   -28.65637    51.92519     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   156.76311   -48.77118   120.61878   203.72087     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00066     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17    37.79876    25.26357     5.55033    45.80175     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    28    28   -22.74302    36.84825   -28.65637    51.92519     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    28    28  -171.81886   -13.34063   -95.75059   197.14936     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    17    17   156.76311   -48.77118   120.61878   203.72087     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19   194.56188   -23.50761   126.16911   249.52262    89.08401
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    41    41    35.48131    23.71466     5.21004    42.99364     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   159.08056   -47.22227   120.95907   206.52898    22.05799
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23   150.20735   -48.83480   116.51679   196.47572     8.91413
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    42    42     8.87321     1.61253     4.44228    10.05326     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    24    25   149.84679   -48.48014   115.68633   195.50338     5.81895
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    43    43     0.36056    -0.35466     0.83046     0.97234     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    26    27   146.49604   -47.03031   113.55668   191.27668     4.32562
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    44    44     3.35076    -1.44983     2.12965     4.22670     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    46    46   129.12606   -39.96947    99.77583   168.00688     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    45    45    17.36998    -7.06084    13.78086    23.26980     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    14    15    29    30  -194.56188    23.50762  -124.40695   249.07455    90.30009
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32  -147.19576   -11.32132   -82.07320   168.96808     4.40862
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34   -47.36612    34.82894   -42.33375    80.10647    34.18035
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36  -141.36279   -11.46380   -78.42763   162.08810     2.60815
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -5.83297     0.14248    -3.64557     6.87997     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    37    38   -17.89014    25.97859   -32.67662    47.85089    15.06660
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    50    50   -29.47598     8.85035    -9.65714    32.25558     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    47    47   -86.72651    -8.29653   -47.98477    99.46284     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48   -54.63629    -3.16727   -30.44286    62.62526     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    53    53    -4.68410    13.53805   -22.52507    26.69454     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    39    40   -13.20604    12.44054   -10.15154    21.15635     3.92057
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    52    52    -9.11883     8.90723    -9.07449    15.64730     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    51    51    -4.08721     3.53331    -1.07706     5.50905     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    18     0    54    54    35.48131    23.71466     5.21004    42.99364     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54     8.87321     1.61253     4.44228    10.05326     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    23     0    54    54     0.36056    -0.35466     0.83046     0.97234     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    54    54     3.35076    -1.44983     2.12965     4.22670     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    54    54    17.36998    -7.06084    13.78086    23.26980     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    26     0    54    54   129.12606   -39.96947    99.77583   168.00688     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    35     0    64    64   -86.72651    -8.29653   -47.98477    99.46284     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    64    64   -54.63629    -3.16727   -30.44286    62.62526     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    64    64    -5.83297     0.14248    -3.64557     6.87997     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    64    64   -29.47598     8.85035    -9.65714    32.25558     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    64    64    -4.08721     3.53331    -1.07706     5.50905     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    64    64    -9.11883     8.90723    -9.07449    15.64730     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    37     0    64    64    -4.68410    13.53805   -22.52507    26.69454     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    63   194.56188   -23.50761   126.16911   249.52262    89.08401
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*0)             2       3214    54     0    81    82    28.79612    18.97514     3.89201    34.73281     1.39562
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    83    84     8.16310     4.10015     2.83571     9.64168     1.21378
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~--)            2      -2224    54     0    85    86     2.75016     1.28683     0.64795     3.38938     1.35967
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    54     0    87    88     2.71954     0.59023     1.44396     3.26063     0.89576
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    54     0    89    90     2.79267    -0.31937     1.52321     3.31533     0.87766
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    54     0    91    92    11.85397    -4.49567     9.67738    15.99310     1.18319
                                                                 0.000       0.000       0.000       0.000
   61  (eta'(958))           2        331    54     0    93    95    11.67820    -3.33396     8.89798    15.08599     0.95786
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)-)          2     -10211    54     0    96    97    20.64883    -7.95319    16.42898    27.57704     0.97705
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)+)          2      20323    54     0    98    99   105.15929   -32.35779    80.82193   136.52665     1.35639
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    47    53    65    80  -194.56188    23.50762  -124.40695   249.07455    90.30009
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)-)          2     -20323    64     0   100   101   -87.66877    -7.67695   -48.46291   100.47531     1.37320
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    64     0   102   103   -24.34702    -1.59185   -13.41447    27.85735     0.87919
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    64     0   104   105   -14.23383    -0.93408    -8.77085    16.77430     0.98743
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    64     0   106   108   -14.36896    -0.55525    -7.36833    16.17720     0.79624
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    64     0   109   110    -5.00674     0.27326    -2.22212     5.64618     1.34142
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    64     0   111   112    -5.92217     0.78815    -3.21441     6.81715     0.66921
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    64     0   113   114    -9.14005     2.53090    -2.67440     9.88387     0.76970
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    64     0   115   116    -4.07344     2.20638    -1.19412     4.86912     0.90631
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    64     0     0     0   -10.36940     3.20902    -3.68290    11.50071     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    64     0     0     0    -2.99650     1.61023    -1.41542     3.80238     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    64     0   117   118    -2.93506     1.14981    -1.88267     3.74599     0.74254
                                                                 0.000       0.000       0.000       0.000
   76  (Delta-)              2       1114    64     0   119   120    -2.65568     3.23691    -3.28502     5.48030     1.30851
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~0)             2      -2114    64     0   121   122    -2.00512     3.12687    -2.05332     4.41672     1.22208
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    64     0   123   124    -2.74485     2.25458    -3.02902     4.75854     0.92269
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)-)         2       -325    64     0   125   126    -1.74632     2.72412    -3.19226     4.75778     1.40551
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)+)          2      10323    64     0   127   128    -4.34797    11.15552   -18.54474    22.11165     1.29115
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda0)             2       3122    55     0   129   130    20.61219    13.58781     2.95964    24.88966     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   131   132     8.18393     5.38733     0.93237     9.84315     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   133   135     7.56306     3.87441     2.81361     8.98519     0.77865
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.60004     0.22574     0.02209     0.65649     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    57     0     0     0     1.29289     0.63582     0.23941     1.73594     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     1.45728     0.65102     0.40854     1.65344     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    58     0   136   136     2.54412     0.65290     1.41892     3.02652     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.17542    -0.06266     0.02504     0.23411     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    59     0     0     0     2.20159    -0.06318     0.97794     2.45988     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.59108    -0.25619     0.54527     0.85546     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   137   139     5.56101    -2.10747     4.67405     7.60523     0.79153
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   140   141     6.29295    -2.38820     5.00333     8.38786     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     1.74101    -0.48729     1.14112     2.14248     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     2.47687    -0.77297     2.01622     3.28892     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    61     0   142   144     7.46031    -2.07370     5.74065     9.65460     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    62     0   145   147    18.13932    -7.21603    14.52526    24.33904     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     2.50950    -0.73716     1.90372     3.23800     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    63     0   148   149    42.94620   -13.31549    33.03518    55.80077     0.85064
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   150   151    62.21309   -19.04230    47.78675    80.72589     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    65     0   152   153   -61.02372    -5.42188   -34.15295    70.14647     0.90133
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0   -26.64505    -2.25507   -14.30997    30.32884     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    66     0   154   154   -17.07145    -1.29547    -9.64585    19.65712     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -7.27557    -0.29638    -3.76862     8.20023     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    67     0     0     0    -3.75387    -0.18578    -2.27943     4.42329     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0   -10.47996    -0.74829    -6.49143    12.35102     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -3.44592     0.03025    -1.90639     3.94070     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -5.62423    -0.39312    -2.60977     6.21425     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   155   156    -5.29881    -0.19237    -2.85216     6.02224     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   157   159    -1.74551     0.14476    -0.80122     2.08397     0.79576
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   160   161    -3.26123     0.12850    -1.42090     3.56221     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -1.67096     0.07454    -0.65244     1.80078     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   162   163    -4.25121     0.71361    -2.56197     5.01637     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    71     0   164   164    -8.58032     2.35320    -2.52887     9.26295     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.55973     0.17770    -0.14553     0.62092     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    72     0     0     0    -3.11891     1.40633    -0.72878     3.53272     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   165   166    -0.95454     0.80005    -0.46533     1.33640     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -1.49557     0.50808    -1.33134     2.07047     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -1.43948     0.64174    -0.55133     1.67552     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  n0                    1       2112    76     0     0     0    -1.66846     2.07892    -1.80876     3.35560     0.93957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0    -0.98721     1.15799    -1.47626     2.12470     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n~0                   1      -2112    77     0     0     0    -1.54596     2.20437    -1.69520     3.31749     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   167   168    -0.45916     0.92250    -0.35811     1.09923     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    78     0   169   169    -1.66882     1.67271    -2.25733     3.30547     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0    -1.07603     0.58187    -0.77170     1.45307     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    79     0     0     0    -1.66230     1.57514    -2.39538     3.35049     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   170   171    -0.08402     1.14898    -0.79688     1.40728     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    80     0     0     0    -1.91141     4.64003    -7.82169     9.30623     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    80     0   172   174    -2.43656     6.51549   -10.72305    12.80542     0.77882
                                                                 0.000       0.000       0.000       0.000
  129  p+                    1       2212    81     0     0     0    17.80713    11.82160     2.63220    21.55581     0.93827
                                                               347.186     228.869      49.851     419.235
  130  pi-                   1       -211    81     0     0     0     2.80506     1.76621     0.32744     3.33384     0.13957
                                                               347.186     228.869      49.851     419.235
  131  gamma                 1         22    82     0     0     0     2.00932     1.25357     0.22308     2.37878     0.00000
                                                                 0.002       0.002       0.000       0.003
  132  gamma                 1         22    82     0     0     0     6.17461     4.13376     0.70929     7.46437     0.00000
                                                                 0.002       0.002       0.000       0.003
  133  pi-                   1       -211    83     0     0     0     1.29874     0.58085     0.27989     1.45668     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0     3.43962     1.72252     1.51686     4.13744     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   175   176     2.82470     1.57104     1.01686     3.39107     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    87     0   177   178     2.54412     0.65290     1.41892     3.02652     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    91     0     0     0     1.92606    -0.80749     1.83995     2.78687     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    91     0     0     0     1.14407    -0.19936     0.88675     1.46780     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   179   180     2.49088    -1.10062     1.94735     3.35056     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0     2.72608    -1.02273     2.08226     3.57957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0     3.56687    -1.36547     2.92106     4.80829     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  pi+                   1        211    95     0     0     0     2.63358    -0.60508     2.08079     3.41336     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    95     0     0     0     1.95822    -0.63564     1.57998     2.59894     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    95     0   181   182     2.86851    -0.83297     2.07988     3.64229     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0     5.73459    -2.17066     4.56139     7.64350     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    96     0     0     0     8.23304    -3.31877     6.72507    11.13746     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    96     0   183   184     4.17170    -1.72659     3.23881     5.55808     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321    98     0     0     0    20.30754    -6.16113    15.79539    26.45928     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   185   186    22.63867    -7.15436    17.23980    29.34149     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0    20.66917    -6.37132    15.94420    26.87053     0.00000
                                                                 0.001      -0.000       0.001       0.001
  151  gamma                 1         22    99     0     0     0    41.54392   -12.67098    31.84255    53.85535     0.00000
                                                                 0.001      -0.000       0.001       0.001
  152  (K~0)                 2       -311   100     0   187   187   -36.93438    -3.00983   -20.78328    42.49000     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   188   189   -24.08934    -2.41205   -13.36967    27.65648     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130   102     0     0     0   -17.07145    -1.29547    -9.64585    19.65712     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   108     0     0     0    -3.42049    -0.06926    -1.87843     3.90295     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  156  gamma                 1         22   108     0     0     0    -1.87832    -0.12312    -0.97372     2.11929     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  157  pi-                   1       -211   109     0     0     0    -0.66475    -0.00245    -0.59875     0.90547     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   109     0     0     0    -0.38650    -0.06931    -0.02292     0.41736     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   109     0   190   191    -0.69426     0.21652    -0.17954     0.76114     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.67822    -0.00893    -0.25024     0.72297     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   110     0     0     0    -2.58301     0.13743    -1.17066     2.83924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   112     0     0     0    -0.19425     0.05709    -0.10295     0.22714     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   112     0     0     0    -4.05696     0.65652    -2.45902     4.78923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  (KS0)                 2        310   113     0   192   193    -8.58032     2.35320    -2.52887     9.26295     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   116     0     0     0    -0.06430     0.01594    -0.01920     0.06898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   116     0     0     0    -0.89023     0.78411    -0.44613     1.26743     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.01063     0.05676    -0.05080     0.07691     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   122     0     0     0    -0.44853     0.86574    -0.30731     1.02232     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  KL0                   1        130   123     0     0     0    -1.66882     1.67271    -2.25733     3.30547     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   126     0     0     0    -0.01652     0.22370    -0.22356     0.31669     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   126     0     0     0    -0.06749     0.92528    -0.57332     1.09059     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  pi-                   1       -211   128     0     0     0    -1.50792     4.45837    -7.07130     8.49551     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   128     0     0     0    -0.24612     0.82243    -1.48049     1.71706     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   128     0   194   195    -0.68252     1.23469    -2.17126     2.59285     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   135     0     0     0     1.62237     0.82966     0.59500     1.91688     0.00000
                                                                 0.000       0.000       0.000       0.001
  176  gamma                 1         22   135     0     0     0     1.20233     0.74139     0.42186     1.47419     0.00000
                                                                 0.000       0.000       0.000       0.001
  177  pi+                   1        211   136     0     0     0     0.99069     0.35019     0.77082     1.31063     0.13957
                                                               136.798      35.106      76.295     162.736
  178  pi-                   1       -211   136     0     0     0     1.55343     0.30270     0.64810     1.71589     0.13957
                                                               136.798      35.106      76.295     162.736
  179  gamma                 1         22   139     0     0     0     0.20348    -0.06443     0.18791     0.28437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   139     0     0     0     2.28740    -1.03619     1.75944     3.06619     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   144     0     0     0     1.87324    -0.52426     1.27886     2.32796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   144     0     0     0     0.99527    -0.30871     0.80101     1.31434     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   147     0     0     0     3.91083    -1.59475     3.05903     5.21493     0.00000
                                                                 0.001      -0.000       0.001       0.001
  184  gamma                 1         22   147     0     0     0     0.26087    -0.13184     0.17978     0.34315     0.00000
                                                                 0.001      -0.000       0.001       0.001
  185  gamma                 1         22   149     0     0     0     9.92913    -3.20258     7.54327    12.87420     0.00000
                                                                 0.005      -0.002       0.004       0.006
  186  gamma                 1         22   149     0     0     0    12.70954    -3.95177     9.69652    16.46728     0.00000
                                                                 0.005      -0.002       0.004       0.006
  187  KL0                   1        130   152     0     0     0   -36.93438    -3.00983   -20.78328    42.49000     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   153     0     0     0    -4.71682    -0.49368    -2.67532     5.44513     0.00000
                                                                -0.004      -0.000      -0.002       0.005
  189  gamma                 1         22   153     0     0     0   -19.37252    -1.91837   -10.69435    22.21134     0.00000
                                                                -0.004      -0.000      -0.002       0.005
  190  gamma                 1         22   159     0     0     0    -0.18485     0.00779    -0.01074     0.18532     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   159     0     0     0    -0.50941     0.20873    -0.16881     0.57582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  pi+                   1        211   164     0     0     0    -4.77920     1.10676    -1.45078     5.11761     0.13957
                                                              -236.233      64.788     -69.625     255.027
  193  pi-                   1       -211   164     0     0     0    -3.80112     1.24644    -1.07809     4.14535     0.13957
                                                              -236.233      64.788     -69.625     255.027
  194  gamma                 1         22   174     0     0     0    -0.17033     0.38571    -0.74010     0.85178     0.00000
                                                                -0.000       0.001      -0.001       0.002
  195  gamma                 1         22   174     0     0     0    -0.51219     0.84898    -1.43116     1.74107     0.00000
                                                                -0.000       0.001      -0.001       0.002
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   173.60245   173.60245     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -248.69592   248.69592     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  s                     1          3     3     4     0     0    -4.53370   -25.72642    12.59070    28.99877     0.00000
    8  b                     1          5     3     4     0     0   156.87507   -19.82708  -147.33331   216.12497     0.00000
    9  s~                    1         -3     3     4     0     0  -149.45520    33.28189    60.27473   164.55268     0.00000
   10  b~                    1         -5     3     4     0     0    -2.88617    12.27160    -0.62559    12.62195     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.809248D-11  0.161088D-10  0.173602D+03  0.173602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.514778D-16 -0.170653D-16 -0.248696D+03  0.248696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.453370D+01 -0.257264D+02  0.125907D+02  0.289988D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.156875D+03 -0.198271D+02 -0.147333D+03  0.216125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.149455D+03  0.332819D+02  0.602747D+02  0.164553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.288617D+01  0.122716D+02 -0.625587D+00  0.126219D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       12000



                  Event listing (HEP format with vertices)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   173.60245   173.60245     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -248.69592   248.69592     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13    -4.53370   -25.72642    12.59070    28.99877     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   156.87507   -19.82708  -147.33331   216.12497     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14  -149.45520    33.28189    60.27473   164.55268     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    -2.88617    12.27160    -0.62559    12.62195     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17    -4.53370   -25.72642    12.59070    28.99877     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17  -149.45520    33.28189    60.27473   164.55268     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    28    28   156.87507   -19.82708  -147.33331   216.12497     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28    -2.88617    12.27160    -0.62559    12.62195     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -153.98890     7.55547    72.86543   193.55144    91.55941
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    -9.59846   -24.44654    14.57210    34.43865    16.84966
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23  -144.39044    32.00201    58.29332   159.11279     6.78544
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    -6.09797   -25.89820    11.35303    29.46641     5.61033
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -3.50049     1.45167     3.21907     4.97224     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27  -142.91611    31.22510    58.13808   157.43907     2.64664
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -1.47433     0.77691     0.15524     1.67372     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    35    35    -6.86963   -23.40285    11.23044    26.85159     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     0.77166    -2.49535     0.12259     2.61482     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    40    40   -96.31849    20.17800    38.12735   105.53719     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39   -46.59762    11.04710    20.01073    51.90189     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   153.98890    -7.55547  -147.95889   228.74692    81.63120
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32   140.31262   -17.68540  -131.79181   193.37453     4.92192
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34    13.67628    10.12992   -16.16708    35.37239    26.46082
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    41    41   124.09519   -17.18027  -116.19595   170.86918     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    16.21743    -0.50513   -15.59586    22.50535     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    44    44     2.40827    15.26309    -0.57606    15.46265     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43    11.26801    -5.13317   -15.59103    19.90974     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    24     0    45    45    -6.86963   -23.40285    11.23044    26.85159     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    45    45     0.77166    -2.49535     0.12259     2.61482     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    45    45    -3.50049     1.45167     3.21907     4.97224     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    45    45    -1.47433     0.77691     0.15524     1.67372     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    45    45   -46.59762    11.04710    20.01073    51.90189     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    26     0    45    45   -96.31849    20.17800    38.12735   105.53719     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    58    58   124.09519   -17.18027  -116.19595   170.86918     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    58    58    16.21743    -0.50513   -15.59586    22.50535     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58    11.26801    -5.13317   -15.59103    19.90974     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    58    58     2.40827    15.26309    -0.57606    15.46265     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    57  -153.98890     7.55547    72.86543   193.55144    91.55941
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    45     0    66    67    -4.77647   -16.45969     8.30305    19.08752     1.28714
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    45     0    68    69    -0.32472    -4.69412     0.94330     4.92805     1.12056
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0    -2.00366    -3.02930     2.66857     4.50911     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    45     0    70    71     0.34131    -1.21873     0.29099     1.62279     0.97313
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    72    73    -2.47449     1.32714     1.40484     3.19960     0.61599
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    45     0    74    75    -2.52183    -0.27169     0.88989     2.86368     0.98759
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    45     0    76    78    -0.81754     0.37478     0.42763     1.13639     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    45     0    79    80   -17.42561     4.89271     8.43081    20.01103     1.33132
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    45     0     0     0   -21.71191     4.38382     8.18205    23.63157     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    45     0     0     0   -21.72703     4.63776     9.01647    23.99479     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    45     0     0     0   -46.48655    10.62368    18.98494    51.32771     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    45     0    81    83   -34.06040     6.98911    13.32289    37.23920     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    41    44    59    65   153.98890    -7.55547  -147.95889   228.74692    81.63120
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)-)             2     -10523    58     0    84    85   131.84631   -17.92340  -123.91344   181.91179     5.71512
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    86    87     9.47066    -0.68708    -9.82977    13.69308     0.84292
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma-)              2       3112    58     0    88    89     4.46024    -1.74226    -5.30238     7.24419     1.19744
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    58     0    90    91     3.84909    -1.09300    -5.42725     6.84744     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    58     0    92    93     0.63935    -0.54645    -1.42373     1.90279     0.94140
                                                                 0.000       0.000       0.000       0.000
   64  (f'_2(1525))          2        335    58     0    94    95     0.81781     0.73547    -0.90777     2.08659     1.52319
                                                                 0.000       0.000       0.000       0.000
   65  (B*_s0)               2        533    58     0    96    97     2.90545    13.70124    -1.15456    15.06104     5.41630
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    46     0    98    99    -3.76368   -11.84752     5.95396    13.81158     0.88376
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -1.01278    -4.61218     2.34909     5.27595     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    47     0   100   101    -0.31885    -3.57357     0.99592     3.79815     0.74971
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   102   103    -0.00586    -1.12056    -0.05262     1.12990     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    49     0   104   106     0.03310    -0.32235     0.15807     0.65551     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.30820    -0.89638     0.13292     0.96728     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -1.58039     0.80089     1.16869     2.12706     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   107   108    -0.89410     0.52625     0.23615     1.07254     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    51     0   109   110    -0.81975    -0.02158     0.44193     1.08049     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -1.70208    -0.25011     0.44796     1.78319     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   111   112    -0.07088     0.02917     0.08617     0.17754     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   113   114    -0.29817     0.05292     0.05296     0.33575     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   115   116    -0.44849     0.29269     0.28850     0.62310     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta'(958))           2        331    53     0   117   119   -11.87916     3.53042     5.53930    13.60807     0.95777
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   120   121    -5.54645     1.36230     2.89150     6.40296     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   122   123   -14.03074     2.89308     5.56891    15.37083     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   124   125   -10.99071     2.17802     4.13784    11.94485     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   126   127    -9.03895     1.91801     3.61615     9.92352     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B*~0)                2       -513    59     0   128   129   116.48836   -16.00000  -109.34036   160.65244     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    15.35795    -1.92340   -14.57308    21.25936     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0     7.61214    -0.26140    -7.70589    10.83573     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   130   131     1.85852    -0.42568    -2.12389     2.85734     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    61     0     0     0     4.27204    -1.58000    -5.00869     6.83494     0.93957
                                                               422.361    -164.983    -502.108     685.987
   89  pi-                   1       -211    61     0     0     0     0.18820    -0.16226    -0.29369     0.40924     0.13957
                                                               422.361    -164.983    -502.108     685.987
   90  (Lambda~0)            2      -3122    62     0   132   133     3.42834    -0.97394    -4.77031     6.05827     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.42076    -0.11906    -0.65694     0.78917     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   134   134     0.58450    -0.70323    -1.23473     1.61506     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.05485     0.15678    -0.18900     0.28773     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    64     0     0     0     0.13743     0.17807     0.20944     0.58147     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    64     0     0     0     0.68038     0.55740    -1.11721     1.50513     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (B_s0)                2        531    65     0   135   137     2.87135    13.60966    -1.10253    14.95033     5.36930
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.03410     0.09158    -0.05202     0.11071     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    66     0   138   138    -2.45064    -7.35261     3.42776     8.48903     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -1.31304    -4.49491     2.52620     5.32254     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.20049    -1.56198     0.79214     1.76832     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   139   140    -0.11836    -2.01159     0.20378     2.02984     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.03616    -0.09401    -0.01472     0.10180     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.04202    -1.02654    -0.03790     1.02810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  (pi0)                 2        111    70     0   141   142     0.09446     0.00027     0.21766     0.27298     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.07304    -0.03989    -0.05458     0.09952     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     0.01168    -0.28272    -0.00501     0.28301     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.72394     0.48357     0.18876     0.89082     0.00000
                                                                -0.000       0.000       0.000       0.001
  108  gamma                 1         22    73     0     0     0    -0.17016     0.04268     0.04739     0.18172     0.00000
                                                                -0.000       0.000       0.000       0.001
  109  gamma                 1         22    74     0     0     0    -0.64198    -0.24927     0.37425     0.78380     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.17777     0.22769     0.06768     0.29669     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.04127    -0.04230    -0.00339     0.05919     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.02962     0.07147     0.08957     0.11835     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -0.17081     0.04816    -0.03501     0.18089     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0    -0.12735     0.00476     0.08797     0.15485     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.36049     0.16372     0.21502     0.45055     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.08799     0.12897     0.07348     0.17256     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -1.23290     0.37702     0.55442     1.41033     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0    -3.67731     1.26946     1.72787     4.25901     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    79     0   143   144    -6.96896     1.88394     3.25701     7.93873     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0    -4.77101     1.20157     2.53132     5.53299     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    80     0     0     0    -0.77543     0.16073     0.36018     0.86998     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0   -11.86100     2.48353     4.67656    12.98928     0.00000
                                                                -0.001       0.000       0.000       0.001
  123  gamma                 1         22    81     0     0     0    -2.16974     0.40955     0.89235     2.38155     0.00000
                                                                -0.001       0.000       0.000       0.001
  124  gamma                 1         22    82     0     0     0    -1.68661     0.32934     0.68644     1.85049     0.00000
                                                                -0.001       0.000       0.000       0.001
  125  gamma                 1         22    82     0     0     0    -9.30411     1.84868     3.45140    10.09436     0.00000
                                                                -0.001       0.000       0.000       0.001
  126  gamma                 1         22    83     0     0     0    -6.05080     1.30914     2.35981     6.62531     0.00000
                                                                -0.002       0.000       0.001       0.002
  127  gamma                 1         22    83     0     0     0    -2.98815     0.60887     1.25634     3.29821     0.00000
                                                                -0.002       0.000       0.001       0.002
  128  (B~0)                 2       -511    84     0   145   147   116.42471   -15.99183  -109.25694   160.54719     5.27920
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    84     0     0     0     0.06365    -0.00817    -0.08341     0.10524     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.21329    -0.05923    -0.18733     0.28999     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    87     0     0     0     1.64524    -0.36646    -1.93655     2.56736     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  p~-                   1      -2212    90     0     0     0     2.78115    -0.88184    -3.97719     5.02103     0.93827
                                                               268.008     -76.137    -372.916     473.601
  133  pi+                   1        211    90     0     0     0     0.64719    -0.09210    -0.79312     1.03723     0.13957
                                                               268.008     -76.137    -372.916     473.601
  134  (KS0)                 2        310    92     0   148   149     0.58450    -0.70323    -1.23473     1.61506     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (D~0)                 2       -421    96     0   150   151     0.53493     6.51022    -0.32798     6.80096     1.86450
                                                                 0.643       3.049      -0.247       3.349
  136  (D*_s+)               2        433    96     0   152   153     1.28011     3.93995    -0.21723     4.65524     2.11240
                                                                 0.643       3.049      -0.247       3.349
  137  (K*(892)-)            2       -323    96     0   154   155     1.05631     3.15949    -0.55732     3.49413     0.89451
                                                                 0.643       3.049      -0.247       3.349
  138  KL0                   1        130    98     0     0     0    -2.45064    -7.35261     3.42776     8.48903     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.04734    -0.26089    -0.00578     0.26522     0.00000
                                                                -0.000      -0.001       0.000       0.001
  140  gamma                 1         22   101     0     0     0    -0.07102    -1.75070     0.20956     1.76462     0.00000
                                                                -0.000      -0.001       0.000       0.001
  141  gamma                 1         22   104     0     0     0     0.06326    -0.04928     0.04791     0.09341     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.03120     0.04955     0.16976     0.17957     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   119     0     0     0    -2.64130     0.87160     1.49494     3.15769     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   119     0     0     0    -4.32766     1.01234     1.76207     4.78104     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  nu_mu~                1        -14   128     0     0     0    24.70196    -3.08888   -24.13363    34.67218     0.00000
                                                                10.103      -1.388      -9.481      13.931
  146  mu-                   1         13   128     0     0     0    27.14745    -2.45831   -26.34863    37.91160     0.10566
                                                                10.103      -1.388      -9.481      13.931
  147  (D*(2010)+)           2        413   128     0   156   157    64.57530   -10.44465   -58.77468    87.96342     2.01000
                                                                10.103      -1.388      -9.481      13.931
  148  (pi0)                 2        111   134     0   158   159     0.33186    -0.51554    -0.49351     0.79855     0.13498
                                                                23.819     -28.658     -50.318      65.817
  149  (pi0)                 2        111   134     0   160   161     0.25264    -0.18769    -0.74122     0.81650     0.13498
                                                                23.819     -28.658     -50.318      65.817
  150  (K*(892)0)            2        313   135     0   162   163     0.34307     2.68693     0.21228     2.86162     0.89804
                                                                 0.671       3.383      -0.264       3.699
  151  (rho(770)0)           2        113   135     0   164   165     0.19186     3.82329    -0.54026     3.93934     0.75645
                                                                 0.671       3.383      -0.264       3.699
  152  (D_s+)                2        431   136     0   166   168     1.22258     3.76054    -0.18294     4.42095     1.96850
                                                                 0.643       3.049      -0.247       3.349
  153  (pi0)                 2        111   136     0   169   170     0.05754     0.17940    -0.03429     0.23429     0.13498
                                                                 0.643       3.049      -0.247       3.349
  154  (K~0)                 2       -311   137     0   171   171     0.55589     1.40455    -0.03491     1.59081     0.49767
                                                                 0.643       3.049      -0.247       3.349
  155  pi-                   1       -211   137     0     0     0     0.50042     1.75493    -0.52241     1.90331     0.13957
                                                                 0.643       3.049      -0.247       3.349
  156  (D0)                  2        421   147     0   172   173    58.99464    -9.53965   -53.73241    80.38670     1.86450
                                                                10.103      -1.388      -9.481      13.931
  157  pi+                   1        211   147     0     0     0     5.58066    -0.90500    -5.04226     7.57672     0.13957
                                                                10.103      -1.388      -9.481      13.931
  158  gamma                 1         22   148     0     0     0     0.02102    -0.13160    -0.09159     0.16171     0.00000
                                                                23.819     -28.658     -50.318      65.817
  159  gamma                 1         22   148     0     0     0     0.31084    -0.38394    -0.40193     0.63685     0.00000
                                                                23.819     -28.658     -50.318      65.817
  160  gamma                 1         22   149     0     0     0     0.25347    -0.13988    -0.57837     0.64678     0.00000
                                                                23.819     -28.658     -50.318      65.817
  161  gamma                 1         22   149     0     0     0    -0.00083    -0.04781    -0.16285     0.16973     0.00000
                                                                23.819     -28.658     -50.318      65.817
  162  K+                    1        321   150     0     0     0     0.36754     1.12230     0.15769     1.28963     0.49360
                                                                 0.671       3.383      -0.264       3.699
  163  pi-                   1       -211   150     0     0     0    -0.02447     1.56463     0.05459     1.57198     0.13957
                                                                 0.671       3.383      -0.264       3.699
  164  pi-                   1       -211   151     0     0     0     0.34304     1.04724    -0.26603     1.14220     0.13957
                                                                 0.671       3.383      -0.264       3.699
  165  pi+                   1        211   151     0     0     0    -0.15118     2.77605    -0.27423     2.79714     0.13957
                                                                 0.671       3.383      -0.264       3.699
  166  e+                    1        -11   152     0     0     0     0.79634     1.08755    -0.14285     1.35548     0.00051
                                                                 0.686       3.182      -0.253       3.506
  167  nu_e                  1         12   152     0     0     0    -0.16449     1.04971     0.50044     1.17447     0.00000
                                                                 0.686       3.182      -0.253       3.506
  168  (eta)                 2        221   152     0   174   176     0.59073     1.62329    -0.54053     1.89100     0.54745
                                                                 0.686       3.182      -0.253       3.506
  169  gamma                 1         22   153     0     0     0     0.00077     0.13488     0.02941     0.13805     0.00000
                                                                 0.643       3.049      -0.247       3.350
  170  gamma                 1         22   153     0     0     0     0.05676     0.04452    -0.06370     0.09624     0.00000
                                                                 0.643       3.049      -0.247       3.350
  171  (KS0)                 2        310   154     0   177   178     0.55589     1.40455    -0.03491     1.59081     0.49767
                                                                 0.643       3.049      -0.247       3.349
  172  K-                    1       -321   156     0     0     0    28.97375    -4.11892   -26.15071    39.24981     0.49360
                                                                25.872      -3.938     -23.843      35.419
  173  (rho(770)+)           2        213   156     0   179   180    30.02089    -5.42073   -27.58170    41.13689     0.92500
                                                                25.872      -3.938     -23.843      35.419
  174  (pi0)                 2        111   168     0   181   182     0.27684     0.68331    -0.35391     0.82887     0.13498
                                                                 0.686       3.182      -0.253       3.506
  175  (pi0)                 2        111   168     0   183   184     0.11530     0.45412    -0.18116     0.52015     0.13498
                                                                 0.686       3.182      -0.253       3.506
  176  (pi0)                 2        111   168     0   185   186     0.19859     0.48586    -0.00546     0.54198     0.13498
                                                                 0.686       3.182      -0.253       3.506
  177  (pi0)                 2        111   171     0   187   188     0.10710     0.75299     0.09319     0.77805     0.13498
                                                                56.933     145.275      -3.782     164.436
  178  (pi0)                 2        111   171     0   189   190     0.44879     0.65157    -0.12810     0.81276     0.13498
                                                                56.933     145.275      -3.782     164.436
  179  pi+                   1        211   173     0     0     0    23.99928    -4.67143   -22.21001    33.03167     0.13957
                                                                25.872      -3.938     -23.843      35.419
  180  (pi0)                 2        111   173     0   191   192     6.02161    -0.74930    -5.37169     8.10522     0.13498
                                                                25.872      -3.938     -23.843      35.419
  181  gamma                 1         22   174     0     0     0     0.14941     0.47528    -0.29084     0.57689     0.00000
                                                                 0.687       3.182      -0.254       3.506
  182  gamma                 1         22   174     0     0     0     0.12744     0.20803    -0.06307     0.25198     0.00000
                                                                 0.687       3.182      -0.254       3.506
  183  gamma                 1         22   175     0     0     0    -0.02978     0.07032    -0.04025     0.08632     0.00000
                                                                 0.686       3.182      -0.253       3.506
  184  gamma                 1         22   175     0     0     0     0.14508     0.38380    -0.14091     0.43383     0.00000
                                                                 0.686       3.182      -0.253       3.506
  185  gamma                 1         22   176     0     0     0    -0.01661     0.04709     0.01704     0.05276     0.00000
                                                                 0.687       3.182      -0.253       3.506
  186  gamma                 1         22   176     0     0     0     0.21520     0.43877    -0.02250     0.48923     0.00000
                                                                 0.687       3.182      -0.253       3.506
  187  gamma                 1         22   177     0     0     0     0.00056     0.09025     0.05506     0.10572     0.00000
                                                                56.933     145.275      -3.782     164.436
  188  gamma                 1         22   177     0     0     0     0.10654     0.66274     0.03812     0.67233     0.00000
                                                                56.933     145.275      -3.782     164.436
  189  gamma                 1         22   178     0     0     0     0.03307     0.11711    -0.04849     0.13099     0.00000
                                                                56.933     145.275      -3.782     164.436
  190  gamma                 1         22   178     0     0     0     0.41572     0.53446    -0.07960     0.68176     0.00000
                                                                56.933     145.275      -3.782     164.436
  191  gamma                 1         22   180     0     0     0     2.54694    -0.25027    -2.27589     3.42480     0.00000
                                                                25.872      -3.938     -23.843      35.419
  192  gamma                 1         22   180     0     0     0     3.47467    -0.49903    -3.09580     4.68042     0.00000
                                                                25.872      -3.938     -23.843      35.419
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.04656   250.04656     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.65840   249.65840     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    98.86658    -8.40556  -140.95916   172.37964     0.00000
    8  u                     1          2     3     4     0     0   -76.55913   -10.97875    98.10988   124.92950     0.00000
    9  u~                    1         -2     3     4     0     0    27.18591   -57.80118   -42.61499    76.78598     0.00000
   10  u~                    1         -2     3     4     0     0   -49.49336    77.18548    85.85244   125.60984     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.119844D-06  0.311262D-06  0.250047D+03  0.250047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.231346D-19 -0.600864D-19 -0.249658D+03  0.249658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.988666D+02 -0.840556D+01 -0.140959D+03  0.172380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           2    1.00         502           0
 i,pup=            4 -0.765591D+02 -0.109787D+02  0.981099D+02  0.124930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5  0.271859D+02 -0.578012D+02 -0.426150D+02  0.767860D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2   -1.00           0         502
 i,pup=            6 -0.494934D+02  0.771855D+02  0.858524D+02  0.125610D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       13000



                  Event listing (HEP format with vertices)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.04656   250.04656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.65840   249.65840     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    98.86658    -8.40556  -140.95916   172.37964     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     4    15    15   -76.55913   -10.97875    98.10988   124.92950     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14    27.18591   -57.80118   -42.61499    76.78598     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16   -49.49336    77.18548    85.85244   125.60984     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    98.86658    -8.40556  -140.95916   172.37964     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17    27.18591   -57.80118   -42.61499    76.78598     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     8     0    24    24   -76.55913   -10.97875    98.10988   124.92950     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    24    24   -49.49336    77.18548    85.85244   125.60984     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   126.05249   -66.20674  -183.57415   249.16561    90.06373
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    99.00737    -8.70491  -141.17986   172.77730     6.48142
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    41    41    27.04511   -57.50183   -42.39429    76.38831     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23    96.28430    -7.79020  -136.56674   167.34291     4.67120
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42     2.72307    -0.91470    -4.61312     5.43440     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    44    44    82.83122    -7.25677  -120.06696   146.04707     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    43    43    13.45308    -0.53344   -16.49978    21.29583     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26  -126.05249    66.20674   183.96231   250.53934    93.03369
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    24     0    27    28   -62.87943    -4.21928    81.85611   105.15977    19.66036
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30   -63.17306    70.42602   102.10620   145.37957    41.93905
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    25     0    45    45   -50.11671    -6.13886    74.77162    90.22286     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -12.76272     1.91958     7.08449    14.93691     2.51981
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    33    34   -55.21659    71.84687    88.54288   128.72369    22.78384
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -7.95646    -1.42085    13.56332    16.65588     5.30380
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    47    47    -1.54089     0.52745     0.07009     1.63018     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46   -11.22183     1.39213     7.01440    13.30674     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    37    38   -33.65750    49.88819    71.63961    93.61388     3.10917
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51   -21.55910    21.95868    16.90327    35.10981     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    -7.67342    -1.50234     9.39549    12.47765     2.50561
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -0.28305     0.08149     4.16783     4.17823     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    53    53   -30.69370    44.35812    65.23019    84.64469     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52    -2.96380     5.53006     6.40942     8.96919     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49    -3.75804    -0.04162     6.05979     7.13062     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48    -3.91537    -1.46072     3.33570     5.34703     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    19     0    54    54    27.04511   -57.50183   -42.39429    76.38831     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54     2.72307    -0.91470    -4.61312     5.43440     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    23     0    54    54    13.45308    -0.53344   -16.49978    21.29583     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    22     0    54    54    82.83122    -7.25677  -120.06696   146.04707     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    27     0    65    65   -50.11671    -6.13886    74.77162    90.22286     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    65    65   -11.22183     1.39213     7.01440    13.30674     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    65    65    -1.54089     0.52745     0.07009     1.63018     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    65    65    -3.91537    -1.46072     3.33570     5.34703     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    65    65    -3.75804    -0.04162     6.05979     7.13062     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    65    65    -0.28305     0.08149     4.16783     4.17823     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    65    65   -21.55910    21.95868    16.90327    35.10981     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    65    65    -2.96380     5.53006     6.40942     8.96919     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    37     0    65    65   -30.69370    44.35812    65.23019    84.64469     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    44    55    64   126.05249   -66.20674  -183.57415   249.16561    90.06373
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    54     0    84    85    25.51296   -53.88768   -39.91862    71.75170     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    54     0    86    87     1.10143    -1.14812    -2.17028     2.95783     1.22772
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    54     0    88    88     0.58442    -1.12382    -0.51851     1.45638     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    54     0    89    90     3.30741    -1.54951    -3.69838     5.35452     1.28565
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)~0)         2     -20313    54     0    91    92     3.63709    -0.34444    -5.26934     6.50926     1.12137
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    54     0    93    94    11.71030    -1.56682   -18.04207    21.58804     0.97021
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0     3.29661    -0.15334    -4.53238     5.60831     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)-)          2     -20323    54     0    95    96    30.45367    -2.06471   -42.07706    52.00683     1.59454
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    54     0     0     0    21.71628    -2.05066   -31.12375    38.00965     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    54     0    97    98    24.73233    -2.31764   -36.22375    43.92309     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    45    53    66    83  -126.05249    66.20674   183.96231   250.53934    93.03369
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    65     0    99   101   -29.49900    -3.62192    44.58823    53.59152     0.79450
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    65     0   102   104   -20.68681    -2.23466    29.74361    36.30696     0.75857
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    65     0     0     0    -2.10220     0.24304     1.91496     2.89638     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    65     0   105   106    -3.10428    -0.34731     1.12788     3.45638     0.95776
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    65     0   107   107    -4.26991     0.93994     2.99013     5.32017     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    65     0   108   110    -5.50748    -0.00797     3.67067     6.66454     0.78096
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    65     0   111   112    -0.76639    -0.32518     2.02440     2.19306     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    65     0   113   115    -2.35277    -0.03958     1.98211     3.17367     0.77869
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)-)          2     -10211    65     0   116   117    -0.54393     0.54086     2.04953     2.39552     0.97445
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)0)          2      10111    65     0   118   119    -1.45901    -0.40345     2.55113     3.13218     1.00537
                                                                 0.000       0.000       0.000       0.000
   76  (eta'(958))           2        331    65     0   120   122    -1.25100     0.78178     2.42815     2.99825     0.95783
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    65     0     0     0    -0.32065     0.13617     0.05287     0.37899     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    65     0   123   124    -0.92589     0.39726     1.59898     2.04009     0.76821
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)0)          2        115    65     0   125   126    -9.06897     8.36989     6.07718    13.81581     1.28182
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    65     0   127   128    -9.22499    10.67718     9.18242    16.88165     1.25315
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    65     0   129   130    -2.75008     3.45850     3.51100     5.82228     1.43095
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    65     0   131   132    -5.37418     8.29319    11.05785    14.86995     1.08659
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    65     0   133   134   -26.84493    39.34900    57.41122    74.60194     0.63711
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    17.44786   -36.95837   -27.41576    49.21354     0.00000
                                                                 0.006      -0.013      -0.010       0.017
   85  gamma                 1         22    55     0     0     0     8.06510   -16.92930   -12.50286    22.53816     0.00000
                                                                 0.006      -0.013      -0.010       0.017
   86  (omega(782))          2        223    56     0   135   137     0.92641    -1.26375    -1.79275     2.50394     0.77490
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.17502     0.11563    -0.37753     0.45389     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    57     0     0     0     0.58442    -1.12382    -0.51851     1.45638     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    58     0     0     0     1.42564    -0.53691    -1.32614     2.07918     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    58     0   138   139     1.88177    -1.01260    -2.37225     3.27534     0.73066
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    59     0   140   141     2.88273    -0.34073    -3.92410     4.96105     0.88725
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   142   143     0.75436    -0.00370    -1.34524     1.54822     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    60     0   144   144     8.08122    -1.13578   -11.85219    14.39855     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   145   146     3.62908    -0.43105    -6.18988     7.18949     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    62     0   147   148    18.41343    -1.78367   -25.72527    31.69804     0.86057
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    12.04023    -0.28104   -16.35180    20.30879     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0     7.24773    -0.63802   -10.52896    12.79827     0.00000
                                                                 0.002      -0.000      -0.003       0.003
   98  gamma                 1         22    64     0     0     0    17.48460    -1.67962   -25.69479    31.12482     0.00000
                                                                 0.002      -0.000      -0.003       0.003
   99  pi+                   1        211    66     0     0     0   -23.85572    -2.90293    36.06776    43.34081     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -2.27680    -0.20807     3.50759     4.18925     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   149   150    -3.36647    -0.51093     5.01287     6.06146     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -8.24159    -0.63643    11.97798    14.55405     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -3.89495    -0.58847     5.65782     6.89545     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   151   152    -8.55028    -1.00975    12.10781    14.85746     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.45614     0.02808     0.13732     0.47719     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    69     0   153   154    -2.64814    -0.37539     0.99056     2.97919     0.86072
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    70     0     0     0    -4.26991     0.93994     2.99013     5.32017     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -0.74024    -0.10442     0.40155     0.85999     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -1.42415     0.13506     1.18218     1.86104     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   155   156    -3.34309    -0.03861     2.08695     3.94352     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.50981    -0.23765     1.20130     1.32646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.25658    -0.08753     0.82310     0.86659     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -0.40396     0.02608     0.15576     0.45564     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -1.44832    -0.10039     1.10861     1.83200     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   157   158    -0.50048     0.03473     0.71774     0.88604     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    74     0   159   161    -0.65320     0.44900     1.94426     2.16982     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     0.10927     0.09186     0.10527     0.22570     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    75     0   162   163    -0.41911    -0.33441     1.08562     1.32882     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   164   165    -1.03990    -0.06904     1.46551     1.80336     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   166   167    -0.08692     0.15928     0.22462     0.31874     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   168   169    -0.51918     0.29537     0.99785     1.17078     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    76     0   170   172    -0.64490     0.32714     1.20568     1.50873     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0    -0.72960     0.54929     0.91615     1.30109     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   173   174    -0.19629    -0.15203     0.68283     0.73900     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    79     0   175   176    -4.06830     3.72085     2.18772     5.95664     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   177   178    -5.00068     4.64904     3.88946     7.85916     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   179   181    -6.40388     7.95118     6.73404    12.25522     0.78243
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -2.82111     2.72601     2.44838     4.62643     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    81     0   182   183    -0.78792     0.49378     1.05449     1.49882     0.51949
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   184   185    -1.96216     2.96472     2.45651     4.32346     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    82     0   186   188    -4.18405     6.73680     9.11583    12.10777     0.78033
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -1.19012     1.55639     1.94202     2.76218     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    83     0     0     0   -18.59872    27.31684    40.23286    52.06558     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   189   190    -8.24621    12.03216    17.17837    22.53636     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    86     0     0     0     0.28182    -0.15678    -0.61201     0.70572     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    86     0     0     0     0.19872    -0.67108    -0.69724     0.99772     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    86     0   191   192     0.44587    -0.43589    -0.48350     0.80050     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0     0.35651    -0.28274    -0.94665     1.05956     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    90     0   193   194     1.52526    -0.72986    -1.42559     2.21577     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    91     0     0     0     1.99358    -0.11780    -2.26000     3.05606     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0     0.88915    -0.22293    -1.66410     1.90499     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    92     0     0     0     0.23880     0.04064    -0.52815     0.58105     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    92     0     0     0     0.51556    -0.04434    -0.81709     0.96716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  KL0                   1        130    93     0     0     0     8.08122    -1.13578   -11.85219    14.39855     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    94     0     0     0     2.55254    -0.28316    -4.46282     5.14902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    94     0     0     0     1.07654    -0.14789    -1.72705     2.04047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  K-                    1       -321    95     0     0     0    12.25996    -1.05624   -16.71472    20.76169     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    95     0     0     0     6.15347    -0.72743    -9.01055    10.93635     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0    -2.54841    -0.43371     3.86417     4.64912     0.00000
                                                                -0.002      -0.000       0.003       0.003
  150  gamma                 1         22   101     0     0     0    -0.81806    -0.07722     1.14870     1.41234     0.00000
                                                                -0.002      -0.000       0.003       0.003
  151  gamma                 1         22   104     0     0     0    -3.32428    -0.36423     4.60048     5.68752     0.00000
                                                                -0.002      -0.000       0.003       0.004
  152  gamma                 1         22   104     0     0     0    -5.22600    -0.64552     7.50733     9.16994     0.00000
                                                                -0.002      -0.000       0.003       0.004
  153  pi+                   1        211   106     0     0     0    -1.50705    -0.54424     0.81828     1.80457     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   106     0     0     0    -1.14109     0.16885     0.17228     1.17463     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0    -1.52792    -0.01082     0.87507     1.76080     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   110     0     0     0    -1.81517    -0.02779     1.21188     2.18272     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0    -0.24096     0.05579     0.25615     0.35607     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   115     0     0     0    -0.25952    -0.02106     0.46159     0.52996     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   116     0   195   196    -0.35648     0.27288     0.81973     0.94431     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   116     0   197   198    -0.23505     0.03496     0.75617     0.80404     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   116     0   199   200    -0.06168     0.14116     0.36836     0.42147     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0    -0.27745     0.08794     0.25811     0.38902     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0    -0.14166    -0.42236     0.82751     0.93980     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -0.66572    -0.00664     1.02232     1.21999     0.00000
                                                                -0.001      -0.000       0.002       0.002
  165  gamma                 1         22   119     0     0     0    -0.37418    -0.06241     0.44319     0.58338     0.00000
                                                                -0.001      -0.000       0.002       0.002
  166  gamma                 1         22   120     0     0     0    -0.11134     0.15632     0.16090     0.25044     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   120     0     0     0     0.02442     0.00296     0.06372     0.06830     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0    -0.34363     0.12795     0.54171     0.65415     0.00000
                                                                -0.000       0.000       0.000       0.001
  169  gamma                 1         22   121     0     0     0    -0.17555     0.16741     0.45614     0.51663     0.00000
                                                                -0.000       0.000       0.000       0.001
  170  pi+                   1        211   122     0     0     0    -0.24280     0.26124     0.38171     0.54072     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0    -0.25630    -0.01731     0.45801     0.54336     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   122     0   201   202    -0.14580     0.08320     0.36596     0.42465     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0    -0.13249    -0.02909     0.42772     0.44871     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   124     0     0     0    -0.06380    -0.12294     0.25511     0.29029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0    -0.08971     0.06429    -0.03188     0.11488     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0    -3.97858     3.65656     2.21959     5.84176     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.68381     0.67597     0.59007     1.12815     0.00000
                                                                -0.001       0.001       0.001       0.002
  178  gamma                 1         22   126     0     0     0    -4.31687     3.97306     3.29939     6.73101     0.00000
                                                                -0.001       0.001       0.001       0.002
  179  pi-                   1       -211   127     0     0     0    -2.20406     2.52146     2.20161     4.01026     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   127     0     0     0    -2.11984     2.61573     2.50175     4.19690     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   127     0   203   204    -2.07998     2.81400     2.03068     4.04806     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   129     0     0     0    -0.71470     0.49365     1.00897     1.33866     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   129     0   205   206    -0.07322     0.00013     0.04552     0.16016     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   130     0     0     0    -0.01076     0.00868     0.00175     0.01394     0.00000
                                                                -0.001       0.001       0.001       0.001
  185  gamma                 1         22   130     0     0     0    -1.95140     2.95605     2.45476     4.30953     0.00000
                                                                -0.001       0.001       0.001       0.001
  186  pi-                   1       -211   131     0     0     0    -2.25785     4.02182     5.12382     6.89536     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   131     0     0     0    -0.98482     1.16268     1.75857     2.33104     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   131     0   207   208    -0.94138     1.55230     2.23344     2.88137     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   134     0     0     0    -0.49088     0.66955     0.95198     1.26314     0.00000
                                                                -0.001       0.002       0.003       0.004
  190  gamma                 1         22   134     0     0     0    -7.75534    11.36262    16.22639    21.27322     0.00000
                                                                -0.001       0.002       0.003       0.004
  191  gamma                 1         22   137     0     0     0     0.03051    -0.00677    -0.06226     0.06966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   137     0     0     0     0.41536    -0.42913    -0.42124     0.73084     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   139     0     0     0     1.52233    -0.71658    -1.41171     2.19634     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   139     0     0     0     0.00293    -0.01328    -0.01388     0.01943     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   159     0     0     0    -0.24160     0.13246     0.59334     0.65419     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   159     0     0     0    -0.11487     0.14042     0.22640     0.29012     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   160     0     0     0    -0.14591     0.03489     0.64145     0.65876     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   160     0     0     0    -0.08914     0.00007     0.11472     0.14528     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   161     0     0     0    -0.01242     0.14250     0.19888     0.24497     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   161     0     0     0    -0.04926    -0.00133     0.16948     0.17650     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   172     0     0     0    -0.08857     0.08171     0.11266     0.16496     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   172     0     0     0    -0.05723     0.00150     0.25330     0.25969     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   181     0     0     0    -0.53024     0.72519     0.45410     1.00661     0.00000
                                                                -0.000       0.001       0.000       0.001
  204  gamma                 1         22   181     0     0     0    -1.54974     2.08880     1.57658     3.04145     0.00000
                                                                -0.000       0.001       0.000       0.001
  205  gamma                 1         22   183     0     0     0    -0.01233    -0.01642    -0.04521     0.04965     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   183     0     0     0    -0.06089     0.01655     0.09073     0.11051     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   188     0     0     0    -0.15238     0.24963     0.28525     0.40853     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   188     0     0     0    -0.78900     1.30267     1.94819     2.47283     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   248.76126   248.76126     0.00000
    4  (e+)                  2        -11     1     2     7    10     9.61519     0.90438  -223.91387   224.12205     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -9.61519    -0.90438   -22.02014    24.04488     0.00000
    7  c                     1          4     3     4     0     0    11.29458  -110.29183   176.35122   208.30652     0.00000
    8  c~                    1         -4     3     4     0     0    53.73089    -5.22306   -14.90877    56.00500     0.00000
    9  d                     1          1     3     4     0     0   -59.60631   129.80784  -117.98899   185.26842     0.00000
   10  d~                    1         -1     3     4     0     0     4.19603   -13.38857   -18.60608    23.30336     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.281553D-12 -0.947020D-13  0.248761D+03  0.248761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.961519D+01  0.904375D+00 -0.223914D+03  0.224122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3  0.112946D+02 -0.110292D+03  0.176351D+03  0.208307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4   -1.00           0         501
 i,pup=            4  0.537309D+02 -0.522306D+01 -0.149088D+02  0.560050D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5 -0.596063D+02  0.129808D+03 -0.117989D+03  0.185268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.419603D+01 -0.133886D+02 -0.186061D+02  0.233034D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       14000



                  Event listing (HEP format with vertices)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   248.76126   248.76126     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     9.61519     0.90438  -223.91387   224.12205     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -9.61519    -0.90438   -22.02014    24.04488     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    11.29458  -110.29183   176.35122   208.30652     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    53.73089    -5.22306   -14.90877    56.00500     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15   -59.60631   129.80784  -117.98899   185.26842     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16     4.19603   -13.38857   -18.60608    23.30336     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -9.61519    -0.90438   -22.02014    24.04488     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    11.29458  -110.29183   176.35122   208.30652     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    53.73089    -5.22306   -14.90877    56.00500     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    30    30   -59.60631   129.80784  -117.98899   185.26842     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    30    30     4.19603   -13.38857   -18.60608    23.30336     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    65.02547  -115.51489   161.44245   264.31152   161.94108
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    10.82637  -103.37089   165.17980   195.44367    10.54107
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    54.19910   -12.14400    -3.73735    68.86784    40.54372
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     9.02966   -94.36026   154.53596   181.38270     5.73845
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     1.79671    -9.01063    10.64384    14.06097     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    54.34709    -4.63788   -12.96061    56.63012     7.99230
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.14799    -7.50613     9.22326    12.23772     2.88608
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    39    39     5.82761   -68.83553   117.14325   135.99571     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     3.20205   -25.52473    37.39271    45.38699     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    45    45    50.19787    -6.39361   -12.29710    52.07612     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44     4.14923     1.75573    -0.66352     4.55400     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42     0.29777    -0.86923     0.06832     0.92136     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    43    43    -0.44576    -6.63690     9.15495    11.31637     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -55.41028   116.41927  -136.59506   208.57178    90.66550
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -59.14067   128.78000  -117.15450   183.93893     5.14262
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    30     0    35    36     3.73039   -12.36074   -19.44056    24.63285     7.88278
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    46    46   -53.40301   118.48001  -105.96372   167.68335     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47    -5.73766    10.29999   -11.19078    16.25559     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    32     0    37    38     3.75858   -12.79701   -17.65584    22.79537     5.47809
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    48    48    -0.02820     0.43627    -1.78472     1.83748     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    35     0    50    50     3.08247   -12.74719   -14.43047    19.49951     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     0.67611    -0.04982    -3.22538     3.29585     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    24     0    51    51     5.82761   -68.83553   117.14325   135.99571     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51     3.20205   -25.52473    37.39271    45.38699     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51     1.79671    -9.01063    10.64384    14.06097     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    51    51     0.29777    -0.86923     0.06832     0.92136     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    51    51    -0.44576    -6.63690     9.15495    11.31637     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    51    51     4.14923     1.75573    -0.66352     4.55400     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    26     0    51    51    50.19787    -6.39361   -12.29710    52.07612     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    33     0    68    68   -53.40301   118.48001  -105.96372   167.68335     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    68    68    -5.73766    10.29999   -11.19078    16.25559     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    68    68    -0.02820     0.43627    -1.78472     1.83748     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    68    68     0.67611    -0.04982    -3.22538     3.29585     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    37     0    68    68     3.08247   -12.74719   -14.43047    19.49951     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    45    52    67    65.02547  -115.51489   161.44245   264.31152   161.94108
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)+)           2        413    51     0    78    79     5.41106   -55.67205    92.32929   107.96942     2.01000
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    80    81     0.67713    -9.82323    16.95160    19.62708     0.95467
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    82    83     1.73496   -16.92466    27.59523    32.42451     0.63093
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    51     0    84    85     1.01539   -11.39194    15.20394    19.05745     1.10417
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    51     0    86    87     1.23853    -5.49427     8.45614    10.16099     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    88    89     0.33675    -1.86553     1.52808     2.57250     0.83013
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    51     0    90    91     0.57842    -4.56245     5.56035     7.33873     1.33748
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    51     0    92    94    -0.38780    -3.26013     4.41352     5.66628     1.35969
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0     0.18844     0.02864     0.93530     0.96468     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    95    96     0.97250    -0.47544     0.25330     1.11990     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    51     0    97    98     0.35738    -0.28362     0.08882     0.78498     0.63257
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    51     0     0     0     0.24885    -0.29754     1.14583     1.53092     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    51     0     0     0     1.50015    -0.15703    -0.39805     1.82109     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    51     0    99   100     3.31163     0.14416    -0.89317     3.60024     1.08456
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    51     0   101   102     6.47869    -0.30687    -1.47396     6.67382     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (D*_2(2460)-)         2       -415    51     0   103   104    41.36339    -5.17292   -10.25376    42.99894     2.46577
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    46    50    69    77   -55.41028   116.41927  -136.59506   208.57178    90.66550
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    68     0   105   106   -28.01825    62.22358   -55.11687    87.72147     0.62429
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    68     0   107   108   -14.24059    29.74729   -28.54436    43.62484     0.80628
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    68     0   109   110    -2.12808     4.28195    -3.62948     6.04607     0.71974
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    68     0   111   112   -10.17150    23.87312   -20.98879    33.40065     1.29961
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    68     0   113   115    -3.35893     6.49338    -6.88602    10.05800     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    68     0   116   117    -1.23283     1.97704    -2.81539     3.87082     1.27605
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    68     0   118   119     0.39488     0.17332    -0.58885     0.99363     0.67423
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    68     0   120   121     0.37469    -0.58800    -4.24418     4.48937     1.28656
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    68     0   122   122     2.97033   -11.76242   -13.78111    18.36693     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0   123   125     5.02494   -52.01978    86.30671   100.91399     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.38613    -3.65227     6.02258     7.05543     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.05752    -3.76329     7.08887     8.02728     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     0.73465    -6.05994     9.86272    11.59980     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.24611    -3.67727     5.64871     6.74613     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     1.48885   -13.24739    21.94652    25.67838     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    55     0   126   127     0.54791    -7.76844    10.72814    13.27812     0.75285
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.46748    -3.62351     4.47580     5.77933     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     1.11151    -4.73126     7.32232     8.78844     0.00000
                                                                 0.000      -0.001       0.001       0.001
   87  gamma                 1         22    56     0     0     0     0.12702    -0.76302     1.13382     1.37255     0.00000
                                                                 0.000      -0.001       0.001       0.001
   88  pi-                   1       -211    57     0     0     0     0.41485    -1.64488     1.54908     2.30149     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   128   129    -0.07810    -0.22066    -0.02100     0.27102     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    58     0   130   132     0.78302    -4.25283     5.11091     6.74044     0.78262
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   133   134    -0.20460    -0.30962     0.44944     0.59828     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   135   137    -0.43594    -2.97301     3.87683     4.96637     0.77858
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.01928    -0.21184     0.44989     0.51684     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.02885    -0.07528     0.08680     0.18307     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.61698    -0.32659     0.22496     0.73343     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0     0.35552    -0.14885     0.02834     0.38646     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.28068     0.07479    -0.11779     0.34311     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   138   139     0.07670    -0.35841     0.20661     0.44187     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    65     0   140   142     1.69828     0.00102    -0.46340     1.91908     0.76417
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   143   144     1.61335     0.14314    -0.42977     1.68116     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.50178     0.04594    -0.25079     0.56284     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0     5.97691    -0.35281    -1.22317     6.11098     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D-)                  2       -411    67     0   145   149    29.68738    -4.18380    -7.50266    30.96173     1.86930
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   150   151    11.67601    -0.98912    -2.75111    12.03721     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0   -26.55433    58.88505   -52.15558    83.02293     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   152   153    -1.46392     3.33853    -2.96129     4.69854     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -5.70322    12.76048   -11.99150    18.41663     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   154   155    -8.53738    16.98681   -16.55286    25.20821     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -0.48485     0.97112    -0.50913     1.20700     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   156   157    -1.64323     3.31082    -3.12035     4.83907     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    72     0   158   160    -6.19036    13.58331   -12.09077    19.22590     0.78818
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -3.98113    10.28980    -8.89801    14.17475     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   161   162    -0.54051     1.23179    -1.28339     1.86407     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   163   164    -1.21730     2.46457    -2.49117     3.71215     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   165   166    -1.60113     2.79702    -3.11147     4.48178     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    74     0   167   168    -1.06879     1.97772    -2.79108     3.65407     0.71306
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -0.16404    -0.00068    -0.02431     0.21675     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.08851     0.23808    -0.26595     0.39335     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   169   170     0.48339    -0.06475    -0.32290     0.60028     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    76     0   171   171     0.15154    -0.16969    -2.42765     2.48856     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    76     0   172   173     0.22316    -0.41830    -1.81653     2.00081     0.69187
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    77     0     0     0     2.97033   -11.76242   -13.78111    18.36693     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  mu+                   1        -13    78     0     0     0     0.16146    -0.52637     0.86541     1.03113     0.10566
                                                                 0.006      -0.058       0.097       0.113
  124  nu_mu                 1         14    78     0     0     0     0.84653    -5.82336     9.75697    11.39415     0.00000
                                                                 0.006      -0.058       0.097       0.113
  125  K-                    1       -321    78     0     0     0     4.01695   -45.67006    75.68434    88.48872     0.49360
                                                                 0.006      -0.058       0.097       0.113
  126  pi-                   1       -211    84     0     0     0     0.52964    -3.48769     5.19422     6.28044     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   174   175     0.01827    -4.28074     5.53391     6.99768     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.03241    -0.02076    -0.01824     0.04259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.11051    -0.19989    -0.00275     0.22842     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  pi+                   1        211    90     0     0     0     0.06195    -0.99301     0.98147     1.40452     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0     0.18757    -0.70112     1.18358     1.39538     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   176   177     0.53350    -2.55869     2.94586     3.94054     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0    -0.12163    -0.12988     0.12233     0.21593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0    -0.08297    -0.17975     0.32711     0.38235     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi+                   1        211    92     0     0     0    -0.14490    -0.23116     0.27239     0.41001     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0    -0.07213    -0.59742     0.96647     1.14702     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   178   179    -0.21891    -2.14442     2.63798     3.40934     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.08417    -0.10612     0.09753     0.16691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.00746    -0.25229     0.10907     0.27496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  pi+                   1        211    99     0     0     0     0.92650    -0.25911    -0.28691     1.01358     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    99     0     0     0     0.58877     0.20656    -0.05386     0.64164     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    99     0   180   181     0.18301     0.05358    -0.12264     0.26386     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.16182    -0.01880    -0.01932     0.16405     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   100     0     0     0     1.45153     0.16193    -0.41045     1.51711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  K+                    1        321   103     0     0     0    12.22726    -1.90633    -3.12017    12.77181     0.49360
                                                                20.379      -2.872      -5.150      21.253
  146  pi-                   1       -211   103     0     0     0     9.82484    -1.25743    -2.42906    10.19943     0.13957
                                                                20.379      -2.872      -5.150      21.253
  147  pi-                   1       -211   103     0     0     0     1.26140    -0.08148    -0.38929     1.32996     0.13957
                                                                20.379      -2.872      -5.150      21.253
  148  (pi0)                 2        111   103     0   182   183     1.31554    -0.40491    -0.41811     1.44487     0.13498
                                                                20.379      -2.872      -5.150      21.253
  149  (pi0)                 2        111   103     0   184   185     5.05834    -0.53366    -1.14603     5.21567     0.13498
                                                                20.379      -2.872      -5.150      21.253
  150  gamma                 1         22   104     0     0     0     8.70868    -0.67987    -2.06251     8.97537     0.00000
                                                                 0.005      -0.000      -0.001       0.005
  151  gamma                 1         22   104     0     0     0     2.96733    -0.30925    -0.68860     3.06183     0.00000
                                                                 0.005      -0.000      -0.001       0.005
  152  gamma                 1         22   106     0     0     0    -0.51064     1.18170    -0.96369     1.60807     0.00000
                                                                -0.001       0.001      -0.001       0.002
  153  gamma                 1         22   106     0     0     0    -0.95327     2.15683    -1.99760     3.09047     0.00000
                                                                -0.001       0.001      -0.001       0.002
  154  gamma                 1         22   108     0     0     0    -7.71012    15.33901   -15.00014    22.79771     0.00000
                                                                -0.002       0.004      -0.004       0.006
  155  gamma                 1         22   108     0     0     0    -0.82725     1.64779    -1.55272     2.41050     0.00000
                                                                -0.002       0.004      -0.004       0.006
  156  gamma                 1         22   110     0     0     0    -1.60010     3.25889    -3.07473     4.75758     0.00000
                                                                -0.002       0.004      -0.003       0.005
  157  gamma                 1         22   110     0     0     0    -0.04314     0.05194    -0.04563     0.08149     0.00000
                                                                -0.002       0.004      -0.003       0.005
  158  pi-                   1       -211   111     0     0     0    -2.29178     5.50636    -5.01787     7.79556     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   111     0     0     0    -2.88928     6.14285    -5.48788     8.73034     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   111     0   186   187    -1.00930     1.93410    -1.58502     2.69999     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.35599     0.94665    -0.93069     1.37444     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.18452     0.28514    -0.35269     0.48964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.03293     0.10573    -0.07470     0.13358     0.00000
                                                                -0.000       0.000      -0.000       0.001
  164  gamma                 1         22   114     0     0     0    -1.18437     2.35884    -2.41647     3.57857     0.00000
                                                                -0.000       0.000      -0.000       0.001
  165  gamma                 1         22   115     0     0     0    -1.14807     1.87913    -2.12414     3.05961     0.00000
                                                                -0.000       0.001      -0.001       0.001
  166  gamma                 1         22   115     0     0     0    -0.45306     0.91789    -0.98733     1.42218     0.00000
                                                                -0.000       0.001      -0.001       0.001
  167  pi+                   1        211   116     0     0     0    -0.41458     1.35439    -1.93464     2.40178     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   116     0   188   189    -0.65420     0.62332    -0.85644     1.25229     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   119     0     0     0     0.26145    -0.01106    -0.09700     0.27908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   119     0     0     0     0.22194    -0.05369    -0.22590     0.32121     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  KL0                   1        130   120     0     0     0     0.15154    -0.16969    -2.42765     2.48856     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   121     0     0     0    -0.15350    -0.31971    -1.20142     1.26042     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   121     0   190   191     0.37666    -0.09859    -0.61511     0.74039     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   127     0     0     0    -0.03896    -2.25145     2.83378     3.61951     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0     0.05723    -2.02930     2.70013     3.37817     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   132     0     0     0     0.30116    -1.15379     1.39030     1.83163     0.00000
                                                                 0.000      -0.000       0.000       0.001
  177  gamma                 1         22   132     0     0     0     0.23234    -1.40490     1.55557     2.10891     0.00000
                                                                 0.000      -0.000       0.000       0.001
  178  gamma                 1         22   137     0     0     0    -0.07924    -0.30886     0.39836     0.51026     0.00000
                                                                -0.000      -0.001       0.001       0.001
  179  gamma                 1         22   137     0     0     0    -0.13967    -1.83557     2.23962     2.89909     0.00000
                                                                -0.000      -0.001       0.001       0.001
  180  gamma                 1         22   142     0     0     0     0.05167     0.08151    -0.07178     0.12028     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   142     0     0     0     0.13134    -0.02793    -0.05086     0.14358     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   148     0     0     0     0.00105     0.00092    -0.00971     0.00981     0.00000
                                                                20.379      -2.872      -5.150      21.254
  183  gamma                 1         22   148     0     0     0     1.31449    -0.40583    -0.40840     1.43505     0.00000
                                                                20.379      -2.872      -5.150      21.254
  184  gamma                 1         22   149     0     0     0     3.55391    -0.36784    -0.86770     3.67675     0.00000
                                                                20.380      -2.872      -5.150      21.255
  185  gamma                 1         22   149     0     0     0     1.50443    -0.16582    -0.27833     1.53892     0.00000
                                                                20.380      -2.872      -5.150      21.255
  186  gamma                 1         22   160     0     0     0    -0.37899     0.86826    -0.67154     1.16124     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   160     0     0     0    -0.63031     1.06584    -0.91348     1.53875     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   168     0     0     0    -0.62806     0.57569    -0.76051     1.14204     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   168     0     0     0    -0.02615     0.04764    -0.09593     0.11025     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   173     0     0     0     0.21032    -0.03492    -0.44805     0.49619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   173     0     0     0     0.16634    -0.06368    -0.16706     0.24420     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=       15000



                  Event listing (HEP format)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00336     0.00655   247.45077   247.45077     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.43546     0.45370  -241.97731   241.97813     0.00000
    5  gamma                 1         22     1     2     0     0     0.00336    -0.00655     2.73508     2.73509     0.00000
    6  gamma                 1         22     1     2     0     0     0.43546    -0.45370    -8.00392     8.02859     0.00000
    7  u                     1          2     3     4     0     0    97.56105  -144.50078   -91.87779   197.07908     0.00000
    8  u~                    1         -2     3     4     0     0   -14.23627   -40.84990   -11.19321    44.68416     0.00000
    9  s                     1          3     3     4     0     0   -15.36732    36.57827   -14.78454    42.34037     0.00000
   10  s~                    1         -3     3     4     0     0   -68.39628   149.23265   123.32900   205.32529     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.335851D-02  0.654625D-02  0.247451D+03  0.247451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.435461D+00  0.453697D+00 -0.241977D+03  0.241978D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.975610D+02 -0.144501D+03 -0.918778D+02  0.197079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.142363D+02 -0.408499D+02 -0.111932D+02  0.446842D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5 -0.153673D+02  0.365783D+02 -0.147845D+02  0.423404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.683963D+02  0.149233D+03  0.123329D+03  0.205325D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       15000



                  Event listing (HEP format with vertices)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00336     0.00655   247.45077   247.45077     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.43546     0.45370  -241.97731   241.97813     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00336    -0.00655     2.73508     2.73509     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.43546    -0.45370    -8.00392     8.02859     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    97.56105  -144.50078   -91.87779   197.07908     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -14.23627   -40.84990   -11.19321    44.68416     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15   -15.36732    36.57827   -14.78454    42.34037     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -68.39628   149.23265   123.32900   205.32529     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00336    -0.00655     2.73508     2.73509     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.43546    -0.45370    -8.00392     8.02859     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    97.56105  -144.50078   -91.87779   197.07908     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -14.23627   -40.84990   -11.19321    44.68416     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    26    26   -15.36732    36.57827   -14.78454    42.34037     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    27    27   -68.39628   149.23265   123.32900   205.32529     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    83.32478  -185.35068  -103.07101   241.76323    80.79563
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    93.07831  -144.86956   -90.43981   196.33401    26.77540
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    -9.75353   -40.48112   -12.63120    45.42923    13.05430
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    28    28    75.04646   -94.80975   -60.19138   135.06984     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    18.03185   -50.05981   -30.24843    61.26416     2.68296
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    32    32   -12.88927   -35.21208   -10.52640    38.94649     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     3.13574    -5.26904    -2.10480     6.48274     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     4.25083    -9.69662    -5.10953    11.75590     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    13.78102   -40.36319   -25.13890    49.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    15     0    33    33   -15.36732    36.57827   -14.78454    42.34037     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    16     0    33    33   -68.39628   149.23265   123.32900   205.32529     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    20     0    44    44    75.04646   -94.80975   -60.19138   135.06984     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44     4.25083    -9.69662    -5.10953    11.75590     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    13.78102   -40.36319   -25.13890    49.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    44    44     3.13574    -5.26904    -2.10480     6.48274     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    22     0    44    44   -12.88927   -35.21208   -10.52640    38.94649     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    27    34    43   -83.76360   185.81093   108.54446   247.66567    89.52286
                                                                 0.000       0.000       0.000       0.000
   34  (f_1(1420))           2      20333    33     0    55    56    -5.11985    13.13711    -5.19669    15.09507     1.43496
                                                                 0.000       0.000       0.000       0.000
   35  (K*_2(1430)~0)        2       -315    33     0    57    58    -6.61324    15.87357    -6.34185    18.38854     1.48806
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    33     0     0     0    -2.85178     4.81148    -1.84799     5.96497     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    33     0     0     0    -0.37562     1.82608    -0.10826     2.09049     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    33     0    59    59    -0.38090     1.60758    -0.23052     1.74075     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    33     0    60    60    -3.73326     8.04307     6.59182    11.06020     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    61    63    -2.29904     3.99908     2.73507     5.41795     0.77161
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    33     0    64    65    -6.34061    15.14391    12.67499    20.78346     1.32494
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    33     0    66    67   -30.69505    66.65347    54.81553    91.60323     1.24058
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)+)            2        323    33     0    68    69   -25.35425    54.71557    45.45238    75.52100     0.93272
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    28    32    45    54    83.32478  -185.35068  -103.07101   241.76323    80.79563
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    44     0    70    71    63.09257   -79.14965   -49.82631   112.82524     1.23905
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    44     0     0     0     7.52215    -9.67454    -7.29008    14.25988     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    44     0    72    74     4.31583    -7.85566    -4.03578     9.86118     0.78587
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    44     0     0     0     4.50117   -13.29976    -8.14667    16.23367     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)0)          2      10111    44     0    75    76     3.88584    -7.60131    -4.93099     9.90952     1.00207
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    44     0    77    78     8.27219   -20.58566   -11.73585    25.11183     0.82174
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    44     0    79    81     0.94529    -3.56454    -1.58493     4.05108     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    44     0    82    83     2.12441    -6.86018    -4.08036     8.34663     1.20073
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    44     0    84    85     1.23189    -2.23329    -0.97090     2.95961     1.14522
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    44     0     0     0   -12.56656   -34.52607   -10.46916    38.20459     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    34     0    86    87    -3.37586     8.40947    -3.06444     9.60124     0.82303
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    34     0     0     0    -1.74399     4.72764    -2.13225     5.49383     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    35     0     0     0    -1.23090     2.25939    -1.00258     2.80513     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    35     0     0     0    -5.38234    13.61417    -5.33928    15.58341     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    38     0     0     0    -0.38090     1.60758    -0.23052     1.74075     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    39     0     0     0    -3.73326     8.04307     6.59182    11.06020     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -1.62007     2.52620     1.87434     3.54104     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -0.40176     1.12667     0.62754     1.35797     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    88    89    -0.27721     0.34621     0.23319     0.51894     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    41     0    90    91    -5.24994    12.30963    10.71405    17.16597     0.88931
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    92    93    -1.09067     2.83429     1.96094     3.61749     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    42     0    94    95   -23.76868    52.31804    42.59941    71.53505     0.65227
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0    -6.92637    14.33543    12.21611    20.06818     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    43     0    96    96   -21.36777    46.08775    37.97997    63.43018     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0    -3.98648     8.62782     7.47242    12.09082     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0    97    98    19.18402   -23.21671   -14.65879    33.49539     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    99   100    43.90855   -55.93294   -35.16751    79.32986     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     1.55704    -2.73957    -1.47770     3.48320     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     1.09429    -1.54518    -0.90678     2.10399     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   101   102     1.66449    -3.57091    -1.65130     4.27399     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    49     0   103   105     1.88226    -3.14061    -2.03164     4.22298     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   106   107     2.00359    -4.46071    -2.89934     5.68654     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.86021    -1.76161    -1.17988     2.29234     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   108   109     7.41198   -18.82406   -10.55598    22.81949     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   110   111     0.24855    -0.79945    -0.34436     0.91526     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   112   113     0.31926    -1.51058    -0.52106     1.63508     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   114   115     0.37748    -1.25451    -0.71950     1.50073     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   116   118     1.58008    -5.07059    -2.64391     5.98405     0.78171
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.54433    -1.78959    -1.43644     2.36258     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    53     0   119   120     0.88882    -1.61149    -0.44961     2.06838     0.83015
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   121   122     0.34307    -0.62181    -0.52129     0.89124     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    55     0   123   123    -2.91114     7.08261    -2.76802     8.15768     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -0.46472     1.32686    -0.29642     1.44356     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0    -0.22827     0.18167     0.15416     0.32996     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0    -0.04895     0.16454     0.07902     0.18898     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0    -2.12233     5.26732     5.06309     7.60942     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   124   125    -3.12761     7.04230     5.65096     9.55654     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.66033     1.61194     1.05841     2.03829     0.00000
                                                                -0.000       0.000       0.000       0.001
   93  gamma                 1         22    65     0     0     0    -0.43034     1.22235     0.90253     1.57920     0.00000
                                                                -0.000       0.000       0.000       0.001
   94  pi-                   1       -211    66     0     0     0    -8.43183    19.02022    15.68157    26.05370     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   126   127   -15.33684    33.29783    26.91784    45.48134     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    68     0     0     0   -21.36777    46.08775    37.97997    63.43018     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    19.02828   -23.04339   -14.53774    33.23280     0.00000
                                                                 0.003      -0.004      -0.002       0.005
   98  gamma                 1         22    70     0     0     0     0.15574    -0.17332    -0.12106     0.26259     0.00000
                                                                 0.003      -0.004      -0.002       0.005
   99  gamma                 1         22    71     0     0     0    19.68674   -24.98355   -15.76799    35.50176     0.00000
                                                                 0.013      -0.017      -0.011       0.024
  100  gamma                 1         22    71     0     0     0    24.22181   -30.94939   -19.39952    43.82810     0.00000
                                                                 0.013      -0.017      -0.011       0.024
  101  gamma                 1         22    74     0     0     0     1.54523    -3.37567    -1.53520     4.01742     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.11927    -0.19524    -0.11611     0.25656     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0     0.56636    -0.79199    -0.39826     1.05196     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    75     0     0     0     0.73001    -1.10699    -0.89531     1.60606     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0     0.58590    -1.24162    -0.73807     1.56497     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     1.53810    -3.28374    -2.16449     4.22300     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.46549    -1.17696    -0.73486     1.46354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    78     0     0     0     7.12388   -18.13115   -10.18818    21.98380     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  109  gamma                 1         22    78     0     0     0     0.28810    -0.69291    -0.36779     0.83570     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  110  gamma                 1         22    79     0     0     0     0.21131    -0.46598    -0.22750     0.55995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0     0.03725    -0.33348    -0.11687     0.35532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    80     0     0     0     0.08293    -0.18355    -0.08203     0.21748     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.23634    -1.32703    -0.43903     1.41760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.21742    -0.91222    -0.54350     1.08389     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  115  gamma                 1         22    81     0     0     0     0.16006    -0.34229    -0.17600     0.41684     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  116  pi-                   1       -211    82     0     0     0     0.43466    -1.37258    -0.58972     1.56210     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    82     0     0     0     1.09127    -2.91990    -1.71752     3.56175     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    82     0   128   129     0.05415    -0.77811    -0.33667     0.86020     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    84     0     0     0     0.17937    -1.11464    -0.32419     1.18287     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   130   131     0.70945    -0.49684    -0.12542     0.88551     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.02610    -0.00529    -0.00555     0.02721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.31696    -0.61652    -0.51573     0.86403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  (KS0)                 2        310    86     0   132   133    -2.91114     7.08261    -2.76802     8.15768     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -2.45266     5.47629     4.46544     7.47967     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.67495     1.56601     1.18551     2.07687     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0    -7.23164    15.54050    12.57686    21.25985     0.00000
                                                                -0.001       0.003       0.002       0.004
  127  gamma                 1         22    95     0     0     0    -8.10521    17.75733    14.34099    24.22150     0.00000
                                                                -0.001       0.003       0.002       0.004
  128  gamma                 1         22   118     0     0     0     0.05161    -0.47658    -0.27425     0.55227     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   118     0     0     0     0.00255    -0.30153    -0.06242     0.30794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   120     0     0     0     0.37544    -0.18614    -0.03551     0.42055     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   120     0     0     0     0.33401    -0.31070    -0.08991     0.46496     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  pi+                   1        211   123     0     0     0    -0.51321     1.62211    -0.55658     1.79551     0.13957
                                                              -328.117     798.287    -311.986     919.459
  133  pi-                   1       -211   123     0     0     0    -2.39793     5.46050    -2.21145     6.36216     0.13957
                                                              -328.117     798.287    -311.986     919.459
 on entry to user_fragment call;   ncount=       16000



                  Event listing (HEP format)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.01296     0.01582   249.38860   249.38860     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -246.89714   246.89714     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01296    -0.01582     0.41756     0.41806     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00004     0.00004     0.00000
    7  d                     1          1     3     4     0     0   -83.06376   171.69267  -128.61411   230.04250     0.00000
    8  d                     1          1     3     4     0     0    50.04060   -50.22201     0.81458    70.90117     0.00000
    9  d~                    1         -1     3     4     0     0   -15.30758    -7.29774     2.22912    17.10404     0.00000
   10  d~                    1         -1     3     4     0     0    48.34371  -114.15712   128.06186   178.23805     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.129625D-01  0.158152D-01  0.249389D+03  0.249389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.262809D-05 -0.125298D-04 -0.246897D+03  0.246897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.830638D+02  0.171693D+03 -0.128614D+03  0.230042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.500406D+02 -0.502220D+02  0.814584D+00  0.709012D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.153076D+02 -0.729774D+01  0.222912D+01  0.171040D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.483437D+02 -0.114157D+03  0.128062D+03  0.178238D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       16000



                  Event listing (HEP format with vertices)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.01296     0.01582   249.38860   249.38860     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -246.89714   246.89714     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.01296    -0.01582     0.41756     0.41806     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00001    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -83.06376   171.69267  -128.61411   230.04250     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    50.04060   -50.22201     0.81458    70.90117     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -15.30758    -7.29774     2.22912    17.10404     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    48.34371  -114.15712   128.06186   178.23805     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.01296    -0.01582     0.41756     0.41806     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -83.06376   171.69267  -128.61411   230.04250     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -15.30758    -7.29774     2.22912    17.10404     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    50.04060   -50.22201     0.81458    70.90117     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    28    28    48.34371  -114.15712   128.06186   178.23805     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -98.37135   164.39493  -126.38499   247.14653    91.68222
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -79.80298   164.81052  -123.47054   220.91956     5.42710
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -18.56836    -0.41559    -2.91444    26.22697    18.28669
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    41    41   -48.01406    98.83169   -77.27879   134.33192     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42   -31.78892    65.97884   -46.19175    86.58765     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25   -19.31961    -4.13933    -5.43703    21.06807     4.89089
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     0.75125     3.72374     2.52259     5.15890     2.41251
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    46    46   -13.51400    -0.91201    -4.90090    14.40412     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    45    45    -5.80561    -3.22732    -0.53613     6.66395     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43     1.11834     3.87881     2.00973     4.50942     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44    -0.36709    -0.15507     0.51286     0.64948     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    98.38431  -164.37913   128.87645   249.13922    93.60150
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    45.36401   -48.34075     6.19157    68.97691    18.02104
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    33    34    53.02030  -116.03838   122.68488   180.16230    33.62765
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    45.15617   -47.25368     4.64311    67.07358    14.32891
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    50    50     0.20784    -1.08707     1.54846     1.90333     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    30     0    47    47    36.02258   -86.81128   108.21061   143.32956     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    16.99773   -29.22710    14.47426    36.83275     2.00025
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    53    53    39.47987   -40.89880     8.35491    57.45586     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40     5.67630    -6.35488    -3.71180     9.61772     2.47351
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49     7.13983   -10.90060     6.32097    14.48292     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48     9.85789   -18.32650     8.15329    22.34983     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    52    52     2.95697    -3.01742    -0.51600     4.25614     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    51    51     2.71934    -3.33746    -3.19580     5.36158     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    20     0    54    54   -48.01406    98.83169   -77.27879   134.33192     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54   -31.78892    65.97884   -46.19175    86.58765     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    54    54     1.11834     3.87881     2.00973     4.50942     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    54    54    -0.36709    -0.15507     0.51286     0.64948     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    54    54    -5.80561    -3.22732    -0.53613     6.66395     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    24     0    54    54   -13.51400    -0.91201    -4.90090    14.40412     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    33     0    69    69    36.02258   -86.81128   108.21061   143.32956     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    69    69     9.85789   -18.32650     8.15329    22.34983     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    69    69     7.13983   -10.90060     6.32097    14.48292     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    69    69     0.20784    -1.08707     1.54846     1.90333     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    69    69     2.71934    -3.33746    -3.19580     5.36158     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    69    69     2.95697    -3.01742    -0.51600     4.25614     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    35     0    69    69    39.47987   -40.89880     8.35491    57.45586     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    68   -98.37135   164.39493  -126.38499   247.14653    91.68222
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    54     0    83    84   -16.24182    33.75567   -25.69513    45.43451     0.90179
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    54     0    85    86   -27.42931    55.97261   -43.53850    76.04317     1.28930
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    87    89   -16.50304    34.41669   -24.93809    45.60022     0.78273
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)+)          2      20213    54     0    90    91   -10.80280    21.10314   -15.69448    28.45065     1.03901
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    54     0    92    94    -5.32351    12.83907    -8.71143    16.42194     0.78084
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    54     0    95    96    -3.09064     5.53082    -3.84864     7.52410     1.28760
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    54     0    97    98     0.47781     2.14950    -0.09413     2.56295     1.30814
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    99   100    -0.31111     1.75706     0.25259     1.96244     0.77673
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0   101   103     0.53243     0.81976     0.89658     1.52829     0.75915
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    54     0   104   105    -2.95608    -1.03427    -0.36188     3.22993     0.70239
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    54     0   106   107    -0.38449    -0.34277    -0.04896     0.82299     0.64000
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    54     0   108   109    -8.48537    -2.07819    -1.41073     8.94239     1.28677
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    54     0   110   110    -6.51388    -0.37069    -3.17001     7.27082     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0   111   112    -1.33953    -0.12347    -0.02219     1.35214     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    47    53    70    82    98.38431  -164.37913   128.87645   249.13922    93.60150
                                                                 0.000       0.000       0.000       0.000
   70  (f_1(1285))           2      20223    69     0   113   115    34.22998   -81.67461   101.07903   134.39161     1.30363
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    69     0   116   117     0.84623    -3.63931     3.77658     5.46246     1.27093
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    69     0   118   119     3.06852    -4.84250     4.86288     7.61583     1.21970
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    69     0     0     0     2.27043    -5.84903     2.37627     6.72728     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    69     0   120   121     4.15786    -6.18467     4.05651     8.54194     0.98562
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)~0)        2     -10311    69     0   122   123     7.10979   -12.23373     6.49097    15.63325     1.43265
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    69     0   124   125     1.07586    -1.63122    -0.30203     2.36149     1.29115
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    69     0   126   127     0.71862    -1.47540     0.98955     2.10594     0.87322
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)-)          2     -10211    69     0   128   129     2.88775    -3.54055    -1.20983     4.82420     0.96676
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    69     0   130   131     0.67459    -0.66490    -0.49396     1.26343     0.67460
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    69     0   132   134     2.51439    -2.11178    -0.56424     3.42247     0.78306
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    69     0   135   136     2.82093    -2.70405     0.28550     4.00934     0.85071
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    69     0   137   138    36.00936   -37.82737     7.52920    52.77999     1.20594
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    55     0   139   139   -14.27495    30.06770   -22.72741    40.30662     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   140   141    -1.96686     3.68798    -2.96772     5.12789     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    56     0   142   142   -11.97821    24.22116   -18.64914    32.83566     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    56     0   143   144   -15.45110    31.75146   -24.88936    43.20752     0.71967
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -1.60711     3.54036    -2.63702     4.70003     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0   -12.38338    25.70414   -18.71150    34.12024     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   145   146    -2.51255     5.17220    -3.58957     6.77995     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    58     0   147   148    -8.14031    16.00493   -11.78978    21.49755     0.85055
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   149   150    -2.66249     5.09821    -3.90471     6.95310     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -1.01313     2.16319    -1.68074     2.92407     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0    -0.76140     2.02687    -1.44110     2.60465     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   151   152    -3.54898     8.64900    -5.58958    10.89321     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   153   154     0.01325     0.02443    -0.04152     0.14393     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   155   156    -3.10389     5.50639    -3.80712     7.38017     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    61     0   157   158     0.38651     2.21384    -0.09304     2.38419     0.79071
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     0.09130    -0.06434    -0.00109     0.17876     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.03272     1.51722     0.05752     1.52506     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   159   160    -0.27839     0.23984     0.19507     0.43737     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0     0.06319     0.01993     0.23275     0.27936     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0     0.24777     0.56666     0.19250     0.66259     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   161   162     0.22147     0.23317     0.47133     0.58633     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -2.04444    -0.39224    -0.24095     2.10027     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   163   164    -0.91164    -0.64203    -0.12093     1.12966     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -0.44475    -0.08160    -0.16512     0.50120     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   165   166     0.06026    -0.26117     0.11616     0.32180     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    66     0     0     0    -5.02516    -1.14797    -0.97648     5.26946     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    66     0   167   168    -3.46022    -0.93022    -0.43425     3.67294     0.68078
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    67     0     0     0    -6.51388    -0.37069    -3.17001     7.27082     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    68     0     0     0    -0.54088     0.00472    -0.04660     0.54291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    68     0     0     0    -0.79865    -0.12820     0.02441     0.80924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (rho(770)0)           2        113    70     0   169   170    25.35181   -60.42023    74.69982    99.36686     0.62596
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     4.16652    -9.86001    11.90916    16.01335     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     4.71165   -11.39437    14.47006    19.01140     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    71     0   171   173     0.44702    -3.01969     3.34175     4.59537     0.79484
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0     0.39921    -0.61962     0.43483     0.86710     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    72     0   174   175     1.68383    -3.31882     3.01484     4.84592     0.73741
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   176   177     1.38469    -1.52368     1.84804     2.76991     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    74     0     0     0     3.43550    -4.54486     3.15664     6.53195     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.72236    -1.63981     0.89987     2.00999     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    75     0     0     0     3.34592    -6.98821     3.46599     8.50218     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0     3.76387    -5.24551     3.02497     7.13107     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)+)            2        323    76     0   178   179     0.61721    -1.40185    -0.05310     1.77462     0.89461
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     0.45865    -0.22937    -0.24893     0.58687     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0     0.44053    -1.43028     0.97816     1.79333     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   180   181     0.27809    -0.04512     0.01140     0.31260     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    78     0   182   184     1.66688    -2.22005    -1.03076     3.01152     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    78     0     0     0     1.22087    -1.32050    -0.17906     1.81267     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0     0.16349     0.03858    -0.28489     0.35897     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   185   186     0.51109    -0.70348    -0.20907     0.90445     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0     0.58147    -0.77610    -0.07033     0.98227     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     0.27075    -0.14676    -0.11669     0.35769     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   187   188     1.66217    -1.18892    -0.37722     2.08252     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0     0.80437    -1.18985    -0.13457     1.44925     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   189   190     2.01657    -1.51420     0.42007     2.56008     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    82     0   191   192    32.07875   -33.54373     6.53591    46.88048     0.91316
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    82     0   193   194     3.93061    -4.28364     0.99329     5.89950     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    83     0   195   196   -14.27495    30.06770   -22.72741    40.30662     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    84     0     0     0    -0.64605     1.27677    -1.08514     1.79584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    84     0     0     0    -1.32081     2.41120    -1.88258     3.33205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  KL0                   1        130    85     0     0     0   -11.97821    24.22116   -18.64914    32.83566     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0    -4.24365     9.21658    -6.90832    12.27592     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   197   198   -11.20746    22.53488   -17.98103    30.93159     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    89     0     0     0    -0.66447     1.50646    -1.01899     1.93630     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    89     0     0     0    -1.84809     3.66574    -2.57058     4.84365     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  pi+                   1        211    90     0     0     0    -6.65910    13.61292   -10.11513    18.22060     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    90     0   199   200    -1.48122     2.39202    -1.67464     3.27695     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    91     0     0     0    -0.59042     1.22061    -0.96815     1.66608     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    91     0     0     0    -2.07206     3.87760    -2.93656     5.28702     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    94     0     0     0    -1.35574     3.27024    -2.19154     4.16357     0.00000
                                                                -0.000       0.001      -0.001       0.001
  152  gamma                 1         22    94     0     0     0    -2.19324     5.37876    -3.39804     6.72964     0.00000
                                                                -0.000       0.001      -0.001       0.001
  153  gamma                 1         22    95     0     0     0    -0.01232     0.06195    -0.06682     0.09195     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22    95     0     0     0     0.02557    -0.03752     0.02530     0.05198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22    96     0     0     0    -0.33478     0.51769    -0.35476     0.71129     0.00000
                                                                -0.000       0.001      -0.000       0.001
  156  gamma                 1         22    96     0     0     0    -2.76911     4.98870    -3.45236     6.66888     0.00000
                                                                -0.000       0.001      -0.000       0.001
  157  gamma                 1         22    97     0     0     0     0.15113     1.72582    -0.35338     1.76810     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    97     0   201   202     0.23538     0.48802     0.26035     0.61609     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   100     0     0     0    -0.27960     0.18356     0.17589     0.37790     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   100     0     0     0     0.00122     0.05628     0.01919     0.05948     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   103     0     0     0     0.12272     0.21527     0.35085     0.42953     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   103     0     0     0     0.09875     0.01790     0.12048     0.15680     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   105     0     0     0    -0.09664    -0.10353     0.01886     0.14287     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   105     0     0     0    -0.81500    -0.53850    -0.13978     0.98678     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   107     0     0     0     0.04482    -0.16399     0.14037     0.22047     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   107     0     0     0     0.01544    -0.09717    -0.02421     0.10133     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  pi-                   1       -211   109     0     0     0    -3.32159    -0.93447    -0.42144     3.47898     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   109     0   203   204    -0.13863     0.00425    -0.01281     0.19396     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   113     0     0     0     6.71550   -15.76416    19.86657    26.23560     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   113     0     0     0    18.63630   -44.65607    54.83325    73.13126     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   116     0     0     0     0.13993    -1.25863     1.64803     2.08308     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   116     0     0     0     0.02197    -1.21775     1.07421     1.62997     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   116     0   205   206     0.28512    -0.54331     0.61951     0.88232     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   118     0     0     0     0.82060    -2.13015     2.13017     3.12539     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   118     0     0     0     0.86323    -1.18867     0.88467     1.72053     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0     1.17201    -1.35311     1.62509     2.41773     0.00000
                                                                 0.000      -0.000       0.000       0.001
  177  gamma                 1         22   119     0     0     0     0.21268    -0.17057     0.22294     0.35218     0.00000
                                                                 0.000      -0.000       0.000       0.001
  178  (K0)                  2        311   124     0   207   207     0.07498    -0.58277     0.07749     0.77390     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   124     0     0     0     0.54223    -0.81909    -0.13059     1.00073     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   127     0     0     0     0.04180     0.04307    -0.00176     0.06005     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   127     0     0     0     0.23629    -0.08819     0.01316     0.25255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  (pi0)                 2        111   128     0   208   209     0.96261    -1.39905    -0.66477     1.82869     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   128     0   210   211     0.37731    -0.33502    -0.19949     0.55912     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   128     0   212   213     0.32696    -0.48598    -0.16650     0.62371     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   131     0     0     0     0.37411    -0.56272    -0.11054     0.68471     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   131     0     0     0     0.13698    -0.14077    -0.09852     0.21974     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   134     0     0     0     0.01552    -0.01720     0.00918     0.02492     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   134     0     0     0     1.64665    -1.17172    -0.38639     2.05760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   136     0     0     0     1.59050    -1.13765     0.35937     1.98823     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0     0.42607    -0.37656     0.06070     0.57185     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  pi+                   1        211   137     0     0     0    17.48997   -17.66229     3.52211    25.10538     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   137     0     0     0    14.58878   -15.88144     3.01380    21.77510     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   138     0     0     0     3.60747    -3.89082     0.93310     5.38730     0.00000
                                                                 0.001      -0.001       0.000       0.002
  194  gamma                 1         22   138     0     0     0     0.32313    -0.39282     0.06019     0.51220     0.00000
                                                                 0.001      -0.001       0.000       0.002
  195  pi-                   1       -211   139     0     0     0    -9.73313    20.68093   -15.80836    27.79134     0.13957
                                                              -223.687     471.158    -356.136     631.601
  196  pi+                   1        211   139     0     0     0    -4.54182     9.38676    -6.91905    12.51528     0.13957
                                                              -223.687     471.158    -356.136     631.601
  197  gamma                 1         22   144     0     0     0    -5.57412    11.14048    -8.97417    15.35307     0.00000
                                                                -0.003       0.007      -0.005       0.009
  198  gamma                 1         22   144     0     0     0    -5.63333    11.39440    -9.00687    15.57852     0.00000
                                                                -0.003       0.007      -0.005       0.009
  199  gamma                 1         22   148     0     0     0    -0.31165     0.60362    -0.43121     0.80463     0.00000
                                                                -0.000       0.001      -0.000       0.001
  200  gamma                 1         22   148     0     0     0    -1.16957     1.78839    -1.24343     2.47232     0.00000
                                                                -0.000       0.001      -0.000       0.001
  201  gamma                 1         22   158     0     0     0     0.21509     0.33329     0.22516     0.45612     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   158     0     0     0     0.02029     0.15473     0.03518     0.15997     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   168     0     0     0    -0.07153    -0.00166    -0.07402     0.10294     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   168     0     0     0    -0.06710     0.00591     0.06121     0.09101     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   173     0     0     0     0.18644    -0.30133     0.44156     0.56616     0.00000
                                                                 0.000      -0.000       0.001       0.001
  206  gamma                 1         22   173     0     0     0     0.09868    -0.24198     0.17794     0.31616     0.00000
                                                                 0.000      -0.000       0.001       0.001
  207  (KS0)                 2        310   178     0   214   215     0.07498    -0.58277     0.07749     0.77390     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   182     0     0     0     0.12563    -0.19500    -0.04293     0.23590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   182     0     0     0     0.83699    -1.20405    -0.62184     1.59278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   183     0     0     0     0.02589    -0.01720     0.01997     0.03695     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   183     0     0     0     0.35142    -0.31782    -0.21946     0.52218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   184     0     0     0     0.22036    -0.20863    -0.09677     0.31851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   184     0     0     0     0.10660    -0.27735    -0.06973     0.30520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  (pi0)                 2        111   207     0   216   217     0.04460    -0.37084    -0.15873     0.42770     0.13498
                                                                 4.245     -32.993       4.387      43.814
  215  (pi0)                 2        111   207     0   218   219     0.03038    -0.21192     0.23622     0.34620     0.13498
                                                                 4.245     -32.993       4.387      43.814
  216  gamma                 1         22   214     0     0     0    -0.01360    -0.08938     0.01531     0.09170     0.00000
                                                                 4.245     -32.994       4.387      43.815
  217  gamma                 1         22   214     0     0     0     0.05819    -0.28146    -0.17404     0.33600     0.00000
                                                                 4.245     -32.994       4.387      43.815
  218  gamma                 1         22   215     0     0     0     0.05386    -0.16245     0.23589     0.29144     0.00000
                                                                 4.245     -32.994       4.387      43.815
  219  gamma                 1         22   215     0     0     0    -0.02348    -0.04947     0.00033     0.05476     0.00000
                                                                 4.245     -32.994       4.387      43.815
 on entry to user_fragment call;   ncount=       17000



                  Event listing (HEP format)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.25623   250.25623     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.90648   249.90648     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00747     0.00747     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  b                     1          5     3     4     0     0    22.31238    -9.95251   142.96541   145.03794     0.00000
    8  b                     1          5     3     4     0     0    20.72409   -40.57323  -162.54440   168.80864     0.00000
    9  b~                    1         -5     3     4     0     0   -56.54490     8.35767    88.10527   105.02245     0.00000
   10  b~                    1         -5     3     4     0     0    13.50843    42.16807   -68.17653    81.29368     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.630112D-07  0.756337D-06  0.250256D+03  0.250256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115576D-05 -0.425608D-06 -0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.223124D+02 -0.995251D+01  0.142965D+03  0.145038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.207241D+02 -0.405732D+02 -0.162544D+03  0.168809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -5    1.00           0         501
 i,pup=            5 -0.565449D+02  0.835767D+01  0.881053D+02  0.105022D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.135084D+02  0.421681D+02 -0.681765D+02  0.812937D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       17000



                  Event listing (HEP format with vertices)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.25623   250.25623     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.90648   249.90648     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00747     0.00747     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (b)                   2          5     3     4    13    13    22.31238    -9.95251   142.96541   145.03794     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15    20.72409   -40.57323  -162.54440   168.80864     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     3     4    14    14   -56.54490     8.35767    88.10527   105.02245     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    13.50843    42.16807   -68.17653    81.29368     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00747     0.00747     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (b)                   2          5     7     0    17    17    22.31238    -9.95251   142.96541   145.03794     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b~)                  2         -5     9     0    17    17   -56.54490     8.35767    88.10527   105.02245     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    24    24    20.72409   -40.57323  -162.54440   168.80864     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    24    24    13.50843    42.16807   -68.17653    81.29368     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -34.23252    -1.59484   231.07068   250.06039    89.23076
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    22.10813    -9.91490   143.08559   145.20948     5.02306
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -56.34065     8.32007    87.98509   104.85091     2.97408
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    35    35    20.57042    -7.90893   132.90440   134.71923     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     1.53770    -2.00597    10.18120    10.49025     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -47.82129     6.31351    75.85496    89.89278     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37    -8.51935     2.00656    12.13013    14.95813     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    34.23252     1.59484  -230.72093   250.10232    90.24753
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    19.79463   -38.09787  -154.89342   160.96305     8.59382
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    14.43789    39.69271   -75.82751    89.13928    20.29868
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    19.93986   -38.29436  -153.54706   159.59469     5.45060
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.14523     0.19649    -1.34636     1.36835     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39    13.78633    41.61516   -66.90305    79.98689     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40     0.65156    -1.92245    -8.92446     9.15239     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    33    34    18.96612   -37.60761  -146.92130   152.86264     2.65936
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     0.97374    -0.68675    -6.62576     6.73205     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    44    44     2.33036    -6.73529   -23.78412    24.82900     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    16.63576   -30.87232  -123.13717   128.03364     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    20     0    45    45    20.57042    -7.90893   132.90440   134.71923     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     1.53770    -2.00597    10.18120    10.49025     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45    -8.51935     2.00656    12.13013    14.95813     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    45    45   -47.82129     6.31351    75.85496    89.89278     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    52    52    13.78633    41.61516   -66.90305    79.98689     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    52    52     0.65156    -1.92245    -8.92446     9.15239     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    52    52    -0.14523     0.19649    -1.34636     1.36835     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    52    52     0.97374    -0.68675    -6.62576     6.73205     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    52    52    16.63576   -30.87232  -123.13717   128.03364     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    52    52     2.33036    -6.73529   -23.78412    24.82900     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    51   -34.23252    -1.59484   231.07068   250.06039    89.23076
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    60    61    20.82012    -8.59530   135.12724   137.09515     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    45     0    62    63     0.63988    -1.12953     5.77578     6.07838     1.37906
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    64    66    -0.41109     0.55692     2.50563     2.71684     0.78989
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    67    68    -2.44211     0.26465     2.93774     3.83177     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    69    70    -4.04534     0.68033     7.71379     8.77539     0.82293
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    45     0    71    72   -48.79398     6.62809    77.01050    91.56285     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    39    44    53    59    34.23252     1.59484  -230.72093   250.10232    90.24753
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    52     0    73    74    12.85694    39.53456   -64.28048    76.73731     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    52     0    75    76     1.13021     0.87979    -4.00222     4.44001     1.28238
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    52     0    77    78     0.19462     0.35182    -6.92108     7.03315     1.18418
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    52     0    79    81     1.12067    -1.53623    -5.64602     5.98274     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    52     0    82    83    -0.17075    -0.62232    -2.67135     2.75151     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    52     0    84    85     1.96798    -3.90736   -14.17662    14.88892     1.25021
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)-)             2     -10523    52     0    86    87    17.13284   -33.10541  -133.02317   138.26868     5.79336
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    46     0    88    91    20.59986    -8.47916   133.87797   135.82131     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.22026    -0.11615     1.24927     1.27384     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    92    94     0.72699    -0.38535     2.85662     3.06158     0.73209
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    95    96    -0.08712    -0.74418     2.91916     3.01680     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -0.24647     0.31791     0.69937     0.81879     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.24230     0.18701     1.59716     1.63220     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    97    98     0.07768     0.05200     0.20910     0.26586     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.58932     0.06797     0.80155     0.99720     0.00000
                                                                -0.001       0.000       0.001       0.001
   68  gamma                 1         22    49     0     0     0    -1.85278     0.19668     2.13619     2.83457     0.00000
                                                                -0.001       0.000       0.001       0.001
   69  pi+                   1        211    50     0     0     0    -0.48703    -0.01630     1.45687     1.54254     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    99   101    -3.55831     0.69663     6.25692     7.23285     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    51     0   102   106   -48.61807     6.63930    76.71343    91.21742     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.17592    -0.01121     0.29707     0.34543     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    53     0   107   108    12.74969    39.24890   -63.88679    76.23922     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.10726     0.28565    -0.39369     0.49809     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    54     0   109   110     0.62466     0.81445    -3.04073     3.34283     0.93541
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.50555     0.06535    -0.96149     1.09718     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    55     0   111   112    -0.14330     0.26690    -5.03253     5.10799     0.82066
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   113   114     0.33793     0.08492    -1.88855     1.92516     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   115   116     0.40874    -0.65680    -2.48581     2.60690     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   117   118     0.10000    -0.22669    -0.72730     0.78011     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   119   120     0.61193    -0.65274    -2.43291     2.59573     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.04735    -0.29322    -1.47424     1.50386     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   83  gamma                 1         22    57     0     0     0    -0.12340    -0.32910    -1.19712     1.24765     0.00000
                                                                -0.000      -0.000      -0.002       0.002
   84  (rho(770)+)           2        213    58     0   121   122     1.53292    -2.44596    -8.29327     8.80970     0.70699
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   123   124     0.43506    -1.46141    -5.88335     6.07923     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B*~0)                2       -513    59     0   125   126    16.52225   -32.29520  -130.26244   135.32414     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     0.61060    -0.81021    -2.76073     2.94455     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)0)           2        423    60     0   127   128     5.28159    -2.19620    33.38362    33.92951     2.00670
                                                                 4.012      -1.652      26.076      26.455
   89  pi-                   1       -211    60     0     0     0     4.77210    -2.41899    26.79815    27.32737     0.13957
                                                                 4.012      -1.652      26.076      26.455
   90  (eta)                 2        221    60     0   129   131     6.52907    -2.59343    43.69610    44.26063     0.54745
                                                                 4.012      -1.652      26.076      26.455
   91  (rho(770)0)           2        113    60     0   132   133     4.01711    -1.27053    30.00010    30.30381     0.75061
                                                                 4.012      -1.652      26.076      26.455
   92  pi-                   1       -211    62     0     0     0     0.07024     0.07064     0.76426     0.78326     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.40552    -0.18546     0.78906     0.91702     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   134   135     0.25124    -0.27053     1.30331     1.36130     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -0.06279    -0.11050     0.50414     0.51991     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.02432    -0.63368     2.41502     2.49689     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.01941     0.01726    -0.01617     0.03060     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.05826     0.03474     0.22527     0.23526     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -3.09579     0.56637     5.47165     6.31218     0.00000
                                                                -0.002       0.000       0.003       0.003
  100  e-                    1         11    70     0     0     0    -0.01926     0.00622     0.03636     0.04162     0.00051
                                                                -0.002       0.000       0.003       0.003
  101  e+                    1        -11    70     0     0     0    -0.44327     0.12403     0.74890     0.87905     0.00051
                                                                -0.002       0.000       0.003       0.003
  102  (D_1(2420)-)          2     -10413    71     0   136   137   -32.50801     4.75208    51.16863    60.85571     2.41564
                                                                -3.036       0.415       4.791       5.697
  103  (rho(770)0)           2        113    71     0   138   139    -4.03725     0.41677     6.51373     7.69953     0.61734
                                                                -3.036       0.415       4.791       5.697
  104  (rho(770)+)           2        213    71     0   140   141    -5.50403     0.55830     8.92317    10.54014     0.93039
                                                                -3.036       0.415       4.791       5.697
  105  pi-                   1       -211    71     0     0     0    -1.05665     0.12549     1.69000     2.00196     0.13957
                                                                -3.036       0.415       4.791       5.697
  106  (rho(770)+)           2        213    71     0   142   143    -5.51213     0.78665     8.41790    10.12007     0.74325
                                                                -3.036       0.415       4.791       5.697
  107  (D*(2010)~0)          2       -423    73     0   144   145     7.13226    17.71294   -27.48377    33.52613     2.00670
                                                                 0.880       2.709      -4.410       5.262
  108  (D_s+)                2        431    73     0   146   147     5.61743    21.53596   -36.40302    42.71309     1.96850
                                                                 0.880       2.709      -4.410       5.262
  109  (eta)                 2        221    75     0   148   149     0.08262     0.48151    -1.48855     1.65957     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0     0.54204     0.33294    -1.55218     1.68327     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0     0.18952     0.15543    -3.98573     3.99570     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   150   151    -0.33282     0.11147    -1.04680     1.11229     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0     0.27981     0.09946    -1.73696     1.76216     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    78     0     0     0     0.05812    -0.01455    -0.15159     0.16300     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    79     0     0     0     0.39003    -0.65968    -2.42569     2.54387     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  116  gamma                 1         22    79     0     0     0     0.01871     0.00288    -0.06011     0.06303     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  117  gamma                 1         22    80     0     0     0     0.11139    -0.16058    -0.39025     0.43645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0    -0.01139    -0.06610    -0.33705     0.34366     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.34452    -0.27517    -1.25541     1.33058     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  120  gamma                 1         22    81     0     0     0     0.26741    -0.37758    -1.17751     1.26515     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  121  pi+                   1        211    84     0     0     0     0.43880    -0.45046    -1.24301     1.40000     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   152   153     1.09412    -1.99550    -7.05027     7.40969     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     0.12675    -0.44146    -1.53573     1.60294     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  124  gamma                 1         22    85     0     0     0     0.30831    -1.01994    -4.34762     4.47629     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  125  (B~0)                 2       -511    86     0   154   156    16.45654   -32.16599  -129.87202   134.90767     5.27920
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.06570    -0.12921    -0.39042     0.41646     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (D0)                  2        421    88     0   157   161     4.79634    -1.98745    30.31772    30.81550     1.86450
                                                                 4.012      -1.652      26.076      26.455
  128  (pi0)                 2        111    88     0   162   163     0.48525    -0.20875     3.06590     3.11400     0.13498
                                                                 4.012      -1.652      26.076      26.455
  129  pi+                   1        211    90     0     0     0     2.81982    -1.16512    18.70206    18.94981     0.13957
                                                                 4.012      -1.652      26.076      26.455
  130  pi-                   1       -211    90     0     0     0     0.97108    -0.31466     6.06397     6.15087     0.13957
                                                                 4.012      -1.652      26.076      26.455
  131  (pi0)                 2        111    90     0   164   165     2.73816    -1.11365    18.93007    19.15995     0.13498
                                                                 4.012      -1.652      26.076      26.455
  132  pi+                   1        211    91     0     0     0     1.48469    -0.13677     9.89428    10.00696     0.13957
                                                                 4.012      -1.652      26.076      26.455
  133  pi-                   1       -211    91     0     0     0     2.53242    -1.13376    20.10582    20.29685     0.13957
                                                                 4.012      -1.652      26.076      26.455
  134  gamma                 1         22    94     0     0     0    -0.00483    -0.06062     0.16670     0.17745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0     0.25607    -0.20991     1.13660     1.18385     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  (D*(2010)~0)          2       -423   102     0   166   167   -23.67002     3.67007    37.46241    44.51065     2.00670
                                                                -3.036       0.415       4.791       5.697
  137  pi-                   1       -211   102     0     0     0    -8.83799     1.08201    13.70623    16.34506     0.13957
                                                                -3.036       0.415       4.791       5.697
  138  pi+                   1        211   103     0     0     0    -3.65960     0.37150     6.06756     7.09686     0.13957
                                                                -3.036       0.415       4.791       5.697
  139  pi-                   1       -211   103     0     0     0    -0.37765     0.04527     0.44617     0.60267     0.13957
                                                                -3.036       0.415       4.791       5.697
  140  pi+                   1        211   104     0     0     0    -4.57020     0.77446     7.21746     8.57891     0.13957
                                                                -3.036       0.415       4.791       5.697
  141  (pi0)                 2        111   104     0   168   169    -0.93383    -0.21616     1.70571     1.96123     0.13498
                                                                -3.036       0.415       4.791       5.697
  142  pi+                   1        211   106     0     0     0    -3.55420     0.17714     5.24658     6.34112     0.13957
                                                                -3.036       0.415       4.791       5.697
  143  (pi0)                 2        111   106     0   170   171    -1.95793     0.60951     3.17132     3.77895     0.13498
                                                                -3.036       0.415       4.791       5.697
  144  (D~0)                 2       -421   107     0   172   175     6.52343    16.29868   -25.29095    30.84333     1.86450
                                                                 0.880       2.709      -4.410       5.262
  145  (pi0)                 2        111   107     0   176   177     0.60883     1.41425    -2.19282     2.68281     0.13498
                                                                 0.880       2.709      -4.410       5.262
  146  (eta'(958))           2        331   108     0   178   180     2.53217    10.36786   -17.02919    20.12001     0.95756
                                                                 1.086       3.500      -5.746       6.830
  147  (rho(770)+)           2        213   108     0   181   182     3.08526    11.16810   -19.37383    22.59308     0.92564
                                                                 1.086       3.500      -5.746       6.830
  148  gamma                 1         22   109     0     0     0    -0.09506     0.43231    -1.37155     1.44120     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.17769     0.04920    -0.11701     0.21836     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0    -0.22645     0.12722    -0.83956     0.87883     0.00000
                                                                -0.000       0.000      -0.001       0.001
  151  gamma                 1         22   112     0     0     0    -0.10637    -0.01575    -0.20723     0.23347     0.00000
                                                                -0.000       0.000      -0.001       0.001
  152  gamma                 1         22   122     0     0     0     0.45773    -0.85978    -3.23264     3.37619     0.00000
                                                                 0.001      -0.001      -0.004       0.004
  153  gamma                 1         22   122     0     0     0     0.63639    -1.13571    -3.81763     4.03350     0.00000
                                                                 0.001      -0.001      -0.004       0.004
  154  K-                    1       -321   125     0     0     0     1.27430    -3.04753   -13.76974    14.16901     0.49360
                                                                 1.006      -1.967      -7.941       8.249
  155  (D~0)                 2       -421   125     0   183   184     4.08484    -8.81034   -34.61971    36.00429     1.86450
                                                                 1.006      -1.967      -7.941       8.249
  156  (D*_0+)               2      10411   125     0   185   186    11.09740   -20.30812   -81.48257    84.73438     2.22132
                                                                 1.006      -1.967      -7.941       8.249
  157  (K~0)                 2       -311   127     0   187   187     1.27857    -0.88752     9.70420     9.84081     0.49767
                                                                 5.923      -2.443      38.156      38.733
  158  (rho(770)0)           2        113   127     0   188   189     2.24746    -0.70914    12.92918    13.15712     0.62627
                                                                 5.923      -2.443      38.156      38.733
  159  (pi0)                 2        111   127     0   190   191     0.50189    -0.06173     2.60705     2.65907     0.13498
                                                                 5.923      -2.443      38.156      38.733
  160  (pi0)                 2        111   127     0   192   193     0.28568    -0.17841     2.70027     2.72454     0.13498
                                                                 5.923      -2.443      38.156      38.733
  161  (pi0)                 2        111   127     0   194   195     0.48272    -0.15065     2.37702     2.43396     0.13498
                                                                 5.923      -2.443      38.156      38.733
  162  gamma                 1         22   128     0     0     0     0.18392    -0.01694     1.21369     1.22767     0.00000
                                                                 4.013      -1.652      26.077      26.456
  163  gamma                 1         22   128     0     0     0     0.30133    -0.19181     1.85221     1.88634     0.00000
                                                                 4.013      -1.652      26.077      26.456
  164  gamma                 1         22   131     0     0     0     1.31889    -0.55963     9.58870     9.69515     0.00000
                                                                 4.012      -1.652      26.077      26.455
  165  gamma                 1         22   131     0     0     0     1.41927    -0.55402     9.34137     9.46480     0.00000
                                                                 4.012      -1.652      26.077      26.455
  166  (D~0)                 2       -421   136     0   196   198   -22.21743     3.40581    35.16451    41.77598     1.86450
                                                                -3.036       0.415       4.791       5.697
  167  (pi0)                 2        111   136     0   199   200    -1.45258     0.26426     2.29790     2.73467     0.13498
                                                                -3.036       0.415       4.791       5.697
  168  gamma                 1         22   141     0     0     0    -0.12362    -0.07761     0.25060     0.29001     0.00000
                                                                -3.036       0.415       4.791       5.697
  169  gamma                 1         22   141     0     0     0    -0.81021    -0.13855     1.45511     1.67122     0.00000
                                                                -3.036       0.415       4.791       5.697
  170  gamma                 1         22   143     0     0     0    -1.56268     0.53642     2.50531     3.00105     0.00000
                                                                -3.036       0.415       4.791       5.697
  171  gamma                 1         22   143     0     0     0    -0.39525     0.07309     0.66601     0.77791     0.00000
                                                                -3.036       0.415       4.791       5.697
  172  (K0)                  2        311   144     0   201   201     2.02928     5.82396    -9.09558    11.00062     0.49767
                                                                 1.539       4.355      -6.964       8.377
  173  K-                    1       -321   144     0     0     0     2.24181     5.59970    -8.82124    10.69767     0.49360
                                                                 1.539       4.355      -6.964       8.377
  174  K+                    1        321   144     0     0     0     1.76045     3.93139    -5.94698     7.35970     0.49360
                                                                 1.539       4.355      -6.964       8.377
  175  (pi0)                 2        111   144     0   202   203     0.49189     0.94364    -1.42716     1.78533     0.13498
                                                                 1.539       4.355      -6.964       8.377
  176  gamma                 1         22   145     0     0     0     0.52398     1.10754    -1.79645     2.17449     0.00000
                                                                 0.880       2.709      -4.410       5.263
  177  gamma                 1         22   145     0     0     0     0.08485     0.30672    -0.39637     0.50831     0.00000
                                                                 0.880       2.709      -4.410       5.263
  178  (pi0)                 2        111   146     0   204   205     0.70823     3.62480    -5.85212     6.92144     0.13498
                                                                 1.086       3.500      -5.746       6.830
  179  (pi0)                 2        111   146     0   206   207     0.25409     0.94051    -1.58640     1.86655     0.13498
                                                                 1.086       3.500      -5.746       6.830
  180  (eta)                 2        221   146     0   208   210     1.56985     5.80255    -9.59066    11.33201     0.54745
                                                                 1.086       3.500      -5.746       6.830
  181  pi+                   1        211   147     0     0     0     1.33012     5.40504    -8.50417    10.16485     0.13957
                                                                 1.086       3.500      -5.746       6.830
  182  (pi0)                 2        111   147     0   211   212     1.75514     5.76306   -10.86966    12.42823     0.13498
                                                                 1.086       3.500      -5.746       6.830
  183  (K*(892)+)            2        323   155     0   213   214     2.25241    -5.20234   -20.97202    21.74598     0.96141
                                                                 1.812      -3.705     -14.772      15.353
  184  (rho(770)-)           2       -213   155     0   215   216     1.83243    -3.60801   -13.64769    14.25831     0.81512
                                                                 1.812      -3.705     -14.772      15.353
  185  (D0)                  2        421   156     0   217   218     9.29804   -17.35351   -68.38759    71.18944     1.86450
                                                                 1.006      -1.967      -7.941       8.249
  186  pi+                   1        211   156     0     0     0     1.79936    -2.95461   -13.09498    13.54494     0.13957
                                                                 1.006      -1.967      -7.941       8.249
  187  KL0                   1        130   157     0     0     0     1.27857    -0.88752     9.70420     9.84081     0.49767
                                                                 5.923      -2.443      38.156      38.733
  188  pi+                   1        211   158     0     0     0     0.25300    -0.00500     2.34759     2.36531     0.13957
                                                                 5.923      -2.443      38.156      38.733
  189  pi-                   1       -211   158     0     0     0     1.99447    -0.70413    10.58158    10.79181     0.13957
                                                                 5.923      -2.443      38.156      38.733
  190  gamma                 1         22   159     0     0     0     0.12568    -0.07499     0.78741     0.80090     0.00000
                                                                 5.923      -2.443      38.156      38.733
  191  gamma                 1         22   159     0     0     0     0.37621     0.01326     1.81964     1.85817     0.00000
                                                                 5.923      -2.443      38.156      38.733
  192  gamma                 1         22   160     0     0     0     0.16216    -0.07960     1.91473     1.92323     0.00000
                                                                 5.924      -2.443      38.157      38.734
  193  gamma                 1         22   160     0     0     0     0.12353    -0.09881     0.78554     0.80131     0.00000
                                                                 5.924      -2.443      38.157      38.734
  194  gamma                 1         22   161     0     0     0     0.29298    -0.03277     1.17958     1.21586     0.00000
                                                                 5.924      -2.443      38.157      38.734
  195  gamma                 1         22   161     0     0     0     0.18974    -0.11789     1.19744     1.21810     0.00000
                                                                 5.924      -2.443      38.157      38.734
  196  (K0)                  2        311   166     0   219   219   -14.60586     2.42513    23.68681    27.93788     0.49767
                                                                -7.422       1.087      11.733      13.944
  197  pi-                   1       -211   166     0     0     0    -1.18637    -0.15192     1.82826     2.18920     0.13957
                                                                -7.422       1.087      11.733      13.944
  198  pi+                   1        211   166     0     0     0    -6.42520     1.13260     9.64943    11.64891     0.13957
                                                                -7.422       1.087      11.733      13.944
  199  gamma                 1         22   167     0     0     0    -0.31594     0.08426     0.42124     0.53326     0.00000
                                                                -3.036       0.415       4.791       5.697
  200  gamma                 1         22   167     0     0     0    -1.13665     0.18001     1.87666     2.20141     0.00000
                                                                -3.036       0.415       4.791       5.697
  201  KL0                   1        130   172     0     0     0     2.02928     5.82396    -9.09558    11.00062     0.49767
                                                                 1.539       4.355      -6.964       8.377
  202  gamma                 1         22   175     0     0     0     0.34224     0.74764    -1.15872     1.42082     0.00000
                                                                 1.539       4.355      -6.964       8.377
  203  gamma                 1         22   175     0     0     0     0.14965     0.19600    -0.26844     0.36452     0.00000
                                                                 1.539       4.355      -6.964       8.377
  204  gamma                 1         22   178     0     0     0     0.13247     0.70257    -1.23473     1.42678     0.00000
                                                                 1.086       3.500      -5.747       6.831
  205  gamma                 1         22   178     0     0     0     0.57576     2.92223    -4.61739     5.49466     0.00000
                                                                 1.086       3.500      -5.747       6.831
  206  gamma                 1         22   179     0     0     0     0.06975     0.39959    -0.76539     0.86624     0.00000
                                                                 1.086       3.500      -5.746       6.830
  207  gamma                 1         22   179     0     0     0     0.18434     0.54092    -0.82101     1.00032     0.00000
                                                                 1.086       3.500      -5.746       6.830
  208  (pi0)                 2        111   180     0   220   221     0.67587     2.46944    -4.02032     4.76824     0.13498
                                                                 1.086       3.500      -5.746       6.830
  209  (pi0)                 2        111   180     0   222   223     0.12257     0.58459    -0.90708     1.09444     0.13498
                                                                 1.086       3.500      -5.746       6.830
  210  (pi0)                 2        111   180     0   224   225     0.77142     2.74852    -4.66326     5.46934     0.13498
                                                                 1.086       3.500      -5.746       6.830
  211  gamma                 1         22   182     0     0     0     1.47771     4.73092    -8.86310    10.15479     0.00000
                                                                 1.086       3.500      -5.747       6.832
  212  gamma                 1         22   182     0     0     0     0.27743     1.03213    -2.00656     2.27344     0.00000
                                                                 1.086       3.500      -5.747       6.832
  213  (K0)                  2        311   183     0   226   226     1.36580    -2.42869   -10.74817    11.11462     0.49767
                                                                 1.812      -3.705     -14.772      15.353
  214  pi+                   1        211   183     0     0     0     0.88661    -2.77365   -10.22385    10.63136     0.13957
                                                                 1.812      -3.705     -14.772      15.353
  215  pi-                   1       -211   184     0     0     0     0.19016    -1.00508    -3.97532     4.10719     0.13957
                                                                 1.812      -3.705     -14.772      15.353
  216  (pi0)                 2        111   184     0   227   228     1.64228    -2.60293    -9.67237    10.15112     0.13498
                                                                 1.812      -3.705     -14.772      15.353
  217  K-                    1       -321   185     0     0     0     3.81011    -6.66054   -25.04540    26.19915     0.49360
                                                                 1.109      -2.158      -8.695       9.034
  218  (a_1(1260)+)          2      20213   185     0   229   230     5.48793   -10.69296   -43.34219    44.99029     1.06019
                                                                 1.109      -2.158      -8.695       9.034
  219  KL0                   1        130   196     0     0     0   -14.60586     2.42513    23.68681    27.93788     0.49767
                                                                -7.422       1.087      11.733      13.944
  220  gamma                 1         22   208     0     0     0     0.10908     0.59101    -0.89457     1.07770     0.00000
                                                                 1.086       3.500      -5.746       6.831
  221  gamma                 1         22   208     0     0     0     0.56679     1.87843    -3.12575     3.69053     0.00000
                                                                 1.086       3.500      -5.746       6.831
  222  gamma                 1         22   209     0     0     0     0.13143     0.58219    -0.86221     1.04863     0.00000
                                                                 1.086       3.500      -5.746       6.830
  223  gamma                 1         22   209     0     0     0    -0.00886     0.00240    -0.04488     0.04580     0.00000
                                                                 1.086       3.500      -5.746       6.830
  224  gamma                 1         22   210     0     0     0     0.58530     2.16722    -3.56676     4.21440     0.00000
                                                                 1.087       3.501      -5.748       6.833
  225  gamma                 1         22   210     0     0     0     0.18612     0.58130    -1.09650     1.25493     0.00000
                                                                 1.087       3.501      -5.748       6.833
  226  (KS0)                 2        310   213     0   231   232     1.36580    -2.42869   -10.74817    11.11462     0.49767
                                                                 1.812      -3.705     -14.772      15.353
  227  gamma                 1         22   216     0     0     0     1.41489    -2.18894    -8.05453     8.46574     0.00000
                                                                 1.812      -3.705     -14.772      15.354
  228  gamma                 1         22   216     0     0     0     0.22739    -0.41399    -1.61784     1.68538     0.00000
                                                                 1.812      -3.705     -14.772      15.354
  229  (rho(770)0)           2        113   218     0   233   234     3.67982    -7.06449   -28.60921    29.70908     0.83351
                                                                 1.109      -2.158      -8.695       9.034
  230  pi+                   1        211   218     0     0     0     1.80811    -3.62847   -14.73298    15.28120     0.13957
                                                                 1.109      -2.158      -8.695       9.034
  231  pi+                   1        211   226     0     0     0     0.72816    -0.88906    -4.28828     4.44179     0.13957
                                                                19.447     -35.063    -153.545     158.857
  232  pi-                   1       -211   226     0     0     0     0.63764    -1.53962    -6.45989     6.67283     0.13957
                                                                19.447     -35.063    -153.545     158.857
  233  pi+                   1        211   229     0     0     0     2.92749    -5.79431   -22.17087    23.10219     0.13957
                                                                 1.109      -2.158      -8.695       9.034
  234  pi-                   1       -211   229     0     0     0     0.75233    -1.27018    -6.43834     6.60689     0.13957
                                                                 1.109      -2.158      -8.695       9.034
 on entry to user_fragment call;   ncount=       18000



                  Event listing (HEP format)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.50746   249.50746     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.74752   249.74752     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0    79.73435     4.14937  -150.13175   170.04213     0.00000
    8  s                     1          3     3     4     0     0   -13.21122   -33.05832    18.56798    40.15169     0.00000
    9  d~                    1         -1     3     4     0     0   -19.34976    25.57085   -72.79013    79.54046     0.00000
   10  s~                    1         -3     3     4     0     0   -47.17337     3.33809   204.11383   209.52070     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151627D-09  0.189631D-08  0.249507D+03  0.249507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.939119D-15  0.304181D-15 -0.249748D+03  0.249748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.797343D+02  0.414937D+01 -0.150132D+03  0.170042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.132112D+02 -0.330583D+02  0.185680D+02  0.401517D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.193498D+02  0.255709D+02 -0.727901D+02  0.795405D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.471734D+02  0.333809D+01  0.204114D+03  0.209521D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       18000



                  Event listing (HEP format with vertices)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.50746   249.50746     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.74752   249.74752     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    79.73435     4.14937  -150.13175   170.04213     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -13.21122   -33.05832    18.56798    40.15169     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -19.34976    25.57085   -72.79013    79.54046     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -47.17337     3.33809   204.11383   209.52070     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    79.73435     4.14937  -150.13175   170.04213     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -19.34976    25.57085   -72.79013    79.54046     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    26    26   -13.21122   -33.05832    18.56798    40.15169     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    26    26   -47.17337     3.33809   204.11383   209.52070     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    60.38459    29.72023  -222.92188   249.58259    89.82046
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    79.24149     4.29323  -149.90035   169.76153     7.15654
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -18.85690    25.42699   -73.02153    79.82106     6.09456
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    35    35    77.88738     4.24322  -148.83956   168.04067     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     1.35410     0.05001    -1.06079     1.72086     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25   -18.09195    24.82247   -67.80473    74.51393     3.37215
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37    -0.76494     0.60452    -5.21680     5.30713     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39   -12.02497    18.09092   -44.80374    49.79213     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38    -6.06698     6.73156   -23.00099    24.72180     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -60.38459   -29.72023   222.68181   249.67239    90.66160
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -14.22199   -32.98679    22.94148    44.64105    13.27094
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    40    40   -46.16260     3.26656   199.74033   205.03135     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    31    32   -13.90447   -33.82784    21.78828    43.17884     7.21292
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.31752     0.84104     1.15321     1.46221     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    33    34   -12.96582   -31.80607    21.96906    40.94248     3.72943
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -0.93865    -2.02177    -0.18078     2.23636     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44    -9.40807   -26.77856    17.73265    33.46715     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -3.55776    -5.02751     4.23641     7.47533     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    20     0    45    45    77.88738     4.24322  -148.83956   168.04067     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     1.35410     0.05001    -1.06079     1.72086     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45    -0.76494     0.60452    -5.21680     5.30713     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45    -6.06698     6.73156   -23.00099    24.72180     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    45    45   -12.02497    18.09092   -44.80374    49.79213     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    28     0    57    57   -46.16260     3.26656   199.74033   205.03135     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    57    57    -0.31752     0.84104     1.15321     1.46221     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    57    57    -0.93865    -2.02177    -0.18078     2.23636     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    57    57    -3.55776    -5.02751     4.23641     7.47533     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    57    57    -9.40807   -26.77856    17.73265    33.46715     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    39    46    56    60.38459    29.72023  -222.92188   249.58259    89.82046
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    45     0    69    71    24.92605     1.34152   -47.40701    53.58014     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    72    73    22.47842     1.65233   -43.50927    49.00976     0.94362
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    45     0    74    75    25.80286     1.09228   -48.94840    55.35275     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    45     0     0     0     2.21584    -0.06936    -3.75350     4.45914     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    76    77     1.63435     0.28984    -4.69790     5.14764     1.29337
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    45     0     0     0     1.52307     0.09757    -3.72654     4.13512     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    45     0    78    79    -1.00672     1.08746    -2.87723     3.37490     0.95679
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    45     0    80    80    -0.04640     0.82029    -2.31288     2.50442     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    45     0    81    82    -2.62343     3.23632   -12.50449    13.20672     0.83611
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    45     0    83    84    -5.28394     8.94908   -21.21561    23.66577     1.40020
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)~0)        2     -10311    45     0    85    86    -9.23552    11.22289   -31.96903    35.14623     1.41070
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    40    44    58    68   -60.38459   -29.72023   222.68181   249.67239    90.66160
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    57     0    87    87    -3.30914    -0.04669    13.39579    13.80752     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    57     0    88    89   -38.56252     2.98921   169.15508   173.52510     1.23115
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)0)          2      20113    57     0    90    91    -2.53616     0.71805     7.56414     8.09098     1.14019
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0    92    93    -1.50606    -0.11275    10.09089    10.26751     1.14662
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    57     0     0     0     0.05307     0.22184    -0.06235     0.27458     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    57     0     0     0    -1.85279    -2.22790     1.39086     3.25185     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    57     0    94    95    -1.78830    -3.38698     2.67436     4.84608     1.28941
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    96    97    -0.21848    -1.82692     1.32012     2.35574     0.64917
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    57     0    98    99    -0.99383    -1.17927     1.00967     2.00398     0.78621
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    57     0   100   101    -3.09147    -8.17194     4.70737     9.95322     0.75455
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    57     0   102   103    -6.57891   -16.69687    11.43586    21.29584     0.81639
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     9.52993     0.46503   -18.09298    20.45510     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    10.36580     0.48380   -19.82991    22.38144     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   104   105     5.03032     0.39269    -9.48412    10.74361     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    18.43001     1.02258   -35.74053    40.22581     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   106   107     4.04842     0.62975    -7.76874     8.78395     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   108   109    23.07003     0.91641   -44.30980    49.96441     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   110   111     2.73284     0.17587    -4.63860     5.38834     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0   112   113     0.41963    -0.31984    -1.04391     1.24656     0.43103
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     1.21472     0.60968    -3.65399     3.90108     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    52     0     0     0    -0.34166     0.20607    -1.27257     1.42206     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -0.66505     0.88139    -1.60466     1.95284     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    53     0     0     0    -0.04640     0.82029    -2.31288     2.50442     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    54     0     0     0    -1.26510     1.48402    -6.51743     6.82080     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -1.35832     1.75230    -5.98705     6.38591     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    55     0   114   115    -3.58127     6.21015   -14.91857    16.57372     0.85617
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0    -1.70267     2.73893    -6.29704     7.09205     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    56     0   116   116    -2.63397     3.82022    -9.46820    10.55587     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   117   118    -6.60155     7.40267   -22.50083    24.59036     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    58     0   119   120    -3.30914    -0.04669    13.39579    13.80752     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    59     0   121   123   -25.42361     2.26369   110.79000   113.69484     0.78063
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0   -13.13891     0.72552    58.36508    59.83026     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    60     0   124   125    -1.54325     0.75361     4.82227     5.17131     0.73391
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.99291    -0.03555     2.74187     2.91967     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    61     0   126   128    -1.00157     0.17624     7.47520     7.58435     0.78075
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.50448    -0.28898     2.61569     2.68316     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    64     0     0     0    -0.43251    -1.16256     1.11627     1.74020     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    64     0   129   130    -1.35579    -2.22442     1.55810     3.10587     0.65770
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.26276    -0.51530     0.20829     0.63043     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   131   132     0.04429    -1.31162     1.11183     1.72531     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.80773    -0.43930     0.72232     1.17756     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   133   134    -0.18610    -0.73996     0.28735     0.82642     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -2.18547    -6.49243     3.54257     7.71345     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   135   136    -0.90601    -1.67951     1.16480     2.23977     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    68     0   137   137    -2.61352    -6.56687     4.54441     8.41746     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -3.96539   -10.13000     6.89146    12.87839     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     2.46966     0.16219    -4.52375     5.15654     0.00000
                                                                 0.001       0.000      -0.003       0.003
  105  gamma                 1         22    71     0     0     0     2.56066     0.23050    -4.96037     5.58707     0.00000
                                                                 0.001       0.000      -0.003       0.003
  106  gamma                 1         22    73     0     0     0     0.77027     0.13903    -1.38011     1.58662     0.00000
                                                                 0.000       0.000      -0.001       0.001
  107  gamma                 1         22    73     0     0     0     3.27815     0.49072    -6.38863     7.19733     0.00000
                                                                 0.000       0.000      -0.001       0.001
  108  gamma                 1         22    74     0     0     0    15.43901     0.54974   -29.64429    33.42827     0.00000
                                                                 0.003       0.000      -0.006       0.007
  109  gamma                 1         22    74     0     0     0     7.63101     0.36666   -14.66551    16.53614     0.00000
                                                                 0.003       0.000      -0.006       0.007
  110  gamma                 1         22    75     0     0     0     0.48479     0.06327    -0.90974     1.03278     0.00000
                                                                 0.002       0.000      -0.003       0.004
  111  gamma                 1         22    75     0     0     0     2.24805     0.11260    -3.72886     4.35555     0.00000
                                                                 0.002       0.000      -0.003       0.004
  112  pi-                   1       -211    76     0     0     0     0.18500    -0.09522    -0.16529     0.30015     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   138   139     0.23463    -0.22461    -0.87862     0.94641     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    83     0   140   140    -1.76786     2.72479    -6.57961     7.35451     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0    -1.81341     3.48536    -8.33896     9.21922     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    85     0   141   142    -2.63397     3.82022    -9.46820    10.55587     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0    -6.56299     7.34840   -22.36906    24.44272     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.03856     0.05427    -0.13177     0.14763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (pi0)                 2        111    87     0   143   144    -0.45602     0.04108     1.54570     1.61773     0.13498
                                                              -319.020      -4.501    1291.428    1331.121
  120  (pi0)                 2        111    87     0   145   146    -2.85313    -0.08777    11.85010    12.18979     0.13498
                                                              -319.020      -4.501    1291.428    1331.121
  121  pi+                   1        211    88     0     0     0   -12.92859     1.06446    55.20120    56.70514     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    88     0     0     0    -5.16784     0.62624    23.02398    23.60555     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   147   148    -7.32718     0.57298    32.56482    33.38415     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0    -1.16852     0.30709     2.60854     2.87814     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   149   150    -0.37473     0.44652     2.21373     2.29317     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    92     0     0     0    -0.45742    -0.09124     1.97637     2.03545     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    92     0     0     0    -0.26667    -0.01154     1.61485     1.64270     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   151   152    -0.27748     0.27901     3.88398     3.90619     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    95     0     0     0    -1.30630    -1.74616     1.21850     2.50194     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   153   154    -0.04948    -0.47827     0.33960     0.60394     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -0.04766    -0.56262     0.46971     0.73447     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.09194    -0.74900     0.64212     0.99084     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.02652    -0.01416     0.00119     0.03008     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.15958    -0.72581     0.28617     0.79634     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.19794    -0.37584     0.19525     0.46750     0.00000
                                                                -0.000      -0.000       0.000       0.001
  136  gamma                 1         22   101     0     0     0    -0.70807    -1.30367     0.96955     1.77227     0.00000
                                                                -0.000      -0.000       0.000       0.001
  137  (KS0)                 2        310   102     0   155   156    -2.61352    -6.56687     4.54441     8.41746     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   113     0     0     0     0.20075    -0.10442    -0.53971     0.58523     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.03388    -0.12019    -0.33891     0.36118     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  (KS0)                 2        310   114     0   157   158    -1.76786     2.72479    -6.57961     7.35451     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   116     0   159   160    -1.14075     1.79939    -3.91618     4.46025     0.13498
                                                              -136.704     198.271    -491.403     547.854
  142  (pi0)                 2        111   116     0   161   162    -1.49322     2.02083    -5.55202     6.09562     0.13498
                                                              -136.704     198.271    -491.403     547.854
  143  gamma                 1         22   119     0     0     0    -0.15824     0.07381     0.66163     0.68429     0.00000
                                                              -319.020      -4.501    1291.428    1331.121
  144  gamma                 1         22   119     0     0     0    -0.29777    -0.03273     0.88406     0.93344     0.00000
                                                              -319.020      -4.501    1291.428    1331.121
  145  gamma                 1         22   120     0     0     0    -0.06735     0.00238     0.20553     0.21630     0.00000
                                                              -319.020      -4.501    1291.429    1331.122
  146  gamma                 1         22   120     0     0     0    -2.78578    -0.09015    11.64456    11.97350     0.00000
                                                              -319.020      -4.501    1291.429    1331.122
  147  gamma                 1         22   123     0     0     0    -6.64883     0.53489    29.71487    30.45433     0.00000
                                                                -0.002       0.000       0.008       0.008
  148  gamma                 1         22   123     0     0     0    -0.67835     0.03809     2.84995     2.92982     0.00000
                                                                -0.002       0.000       0.008       0.008
  149  gamma                 1         22   125     0     0     0    -0.18810     0.27152     1.01326     1.06574     0.00000
                                                                -0.000       0.000       0.001       0.001
  150  gamma                 1         22   125     0     0     0    -0.18663     0.17500     1.20047     1.22743     0.00000
                                                                -0.000       0.000       0.001       0.001
  151  gamma                 1         22   128     0     0     0    -0.05510    -0.00076     0.71686     0.71898     0.00000
                                                                -0.000       0.000       0.001       0.001
  152  gamma                 1         22   128     0     0     0    -0.22238     0.27977     3.16711     3.18721     0.00000
                                                                -0.000       0.000       0.001       0.001
  153  gamma                 1         22   130     0     0     0    -0.07229    -0.19497     0.09356     0.22802     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   130     0     0     0     0.02281    -0.28330     0.24603     0.37592     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  (pi0)                 2        111   137     0   163   164    -1.96753    -4.73196     3.10141     5.99162     0.13498
                                                               -63.048    -158.417     109.628     203.060
  156  (pi0)                 2        111   137     0   165   166    -0.64600    -1.83492     1.44299     2.42583     0.13498
                                                               -63.048    -158.417     109.628     203.060
  157  pi-                   1       -211   140     0     0     0    -0.26601     0.28933    -0.71875     0.83099     0.13957
                                                               -97.558     150.366    -363.091     405.854
  158  pi+                   1        211   140     0     0     0    -1.50185     2.43546    -5.86087     6.52351     0.13957
                                                               -97.558     150.366    -363.091     405.854
  159  gamma                 1         22   141     0     0     0    -0.89302     1.43223    -2.98633     3.43030     0.00000
                                                              -136.704     198.271    -491.404     547.854
  160  gamma                 1         22   141     0     0     0    -0.24773     0.36716    -0.92985     1.02995     0.00000
                                                              -136.704     198.271    -491.404     547.854
  161  gamma                 1         22   142     0     0     0    -0.53564     0.82004    -2.08081     2.29982     0.00000
                                                              -136.704     198.271    -491.403     547.854
  162  gamma                 1         22   142     0     0     0    -0.95757     1.20079    -3.47121     3.79581     0.00000
                                                              -136.704     198.271    -491.403     547.854
  163  gamma                 1         22   155     0     0     0    -0.09660    -0.22084     0.11377     0.26655     0.00000
                                                               -63.048    -158.418     109.628     203.061
  164  gamma                 1         22   155     0     0     0    -1.87093    -4.51112     2.98764     5.72508     0.00000
                                                               -63.048    -158.418     109.628     203.061
  165  gamma                 1         22   156     0     0     0    -0.32455    -0.98818     0.85028     1.34343     0.00000
                                                               -63.048    -158.417     109.628     203.060
  166  gamma                 1         22   156     0     0     0    -0.32144    -0.84674     0.59272     1.08240     0.00000
                                                               -63.048    -158.417     109.628     203.060
 on entry to user_fragment call;   ncount=       19000



                  Event listing (HEP format)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00001   247.92419   247.92419     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00186     0.00324  -245.55905   245.55905     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00186    -0.00324    -4.27046     4.27046     0.00000
    7  u                     1          2     3     4     0     0    23.84542   -48.92908    75.20136    92.83266     0.00000
    8  u~                    1         -2     3     4     0     0   -60.83305   -20.02538   141.73206   155.53023     0.00000
    9  b                     1          5     3     4     0     0    39.37381     1.74108  -136.49357   142.06978     0.00000
   10  b~                    1         -5     3     4     0     0    -2.38432    67.21662   -78.07470   103.05056     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.169605D-05  0.747789D-05  0.247924D+03  0.247924D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.186130D-02  0.323967D-02 -0.245559D+03  0.245559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.238454D+02 -0.489291D+02  0.752014D+02  0.928327D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.608330D+02 -0.200254D+02  0.141732D+03  0.155530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5  0.393738D+02  0.174108D+01 -0.136494D+03  0.142070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.238432D+01  0.672166D+02 -0.780747D+02  0.103051D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       19000



                  Event listing (HEP format with vertices)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00001   247.92419   247.92419     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00186     0.00324  -245.55905   245.55905     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00001     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00186    -0.00324    -4.27046     4.27046     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    23.84542   -48.92908    75.20136    92.83266     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -60.83305   -20.02538   141.73206   155.53023     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    39.37381     1.74108  -136.49357   142.06978     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    -2.38432    67.21662   -78.07470   103.05056     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00186    -0.00324    -4.27046     4.27046     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    23.84542   -48.92908    75.20136    92.83266     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -60.83305   -20.02538   141.73206   155.53023     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    28    28    39.37381     1.74108  -136.49357   142.06978     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28    -2.38432    67.21662   -78.07470   103.05056     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -36.98763   -68.95445   216.93342   248.36289    92.20204
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    22.93182   -47.39470    73.10374    90.19760     4.39598
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -59.91945   -21.55975   143.82968   158.16529    16.55655
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    45    45     4.12327   -12.45761    19.58394    23.57380     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46    18.80855   -34.93709    53.51979    66.62380     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    50    50   -15.57660   -11.70074    54.34305    57.72958     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -44.34285    -9.85902    89.48663   100.43571     3.99828
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    47    47    -2.08668    -0.08675     3.21444     3.83333     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27   -42.25616    -9.77227    86.27219    96.60238     2.83704
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    49    49   -33.13977    -6.52218    67.91734    75.85215     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    48    48    -9.11640    -3.25009    18.35485    20.75023     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    36.98949    68.95770  -214.56827   245.12035    89.00030
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32    33.93939    14.85614  -134.78277   144.61106    37.05907
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34     3.05010    54.10156   -79.78550   100.50929    28.28621
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    35    36    16.78608     8.93850  -114.53631   116.52280     9.86541
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    17.15331     5.91765   -20.24646    28.08826     7.05524
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    51    51     7.03856    28.79196   -63.01299    69.63588     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40    -3.98846    25.30960   -16.77251    30.87341     3.92006
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    42     8.57547     8.57788   -82.01422    82.97834     3.45744
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    57    57     8.21061     0.36062   -32.52209    33.54445     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    54    54     0.68425     0.66259     0.34617     1.01344     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44    16.46906     5.25506   -20.59264    27.07482     3.18491
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    52    52    -2.36561    22.39021   -13.83869    26.42777     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    53    53    -1.62284     2.91939    -2.93382     4.44564     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    59    59     5.78584     6.86307   -50.21999    51.01593     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    58    58     2.78963     1.71481   -31.79423    31.96241     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56     1.11778     1.00531    -0.92173     1.76343     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55    15.35128     4.24974   -19.67090    25.31139     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    20     0    60    60     4.12327   -12.45761    19.58394    23.57380     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    60    60    18.80855   -34.93709    53.51979    66.62380     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    24     0    60    60    -2.08668    -0.08675     3.21444     3.83333     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    60    60    -9.11640    -3.25009    18.35485    20.75023     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    60    60   -33.13977    -6.52218    67.91734    75.85215     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    22     0    60    60   -15.57660   -11.70074    54.34305    57.72958     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    33     0    74    74     7.03856    28.79196   -63.01299    69.63588     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    74    74    -2.36561    22.39021   -13.83869    26.42777     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    74    74    -1.62284     2.91939    -2.93382     4.44564     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    74    74     0.68425     0.66259     0.34617     1.01344     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    74    74    15.35128     4.24974   -19.67090    25.31139     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    74    74     1.11778     1.00531    -0.92173     1.76343     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    74    74     8.21061     0.36062   -32.52209    33.54445     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    74    74     2.78963     1.71481   -31.79423    31.96241     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b)                   2          5    41     0    74    74     5.78584     6.86307   -50.21999    51.01593     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    50    61    73   -36.98763   -68.95445   216.93342   248.36289    92.20204
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    60     0    94    95     4.93449   -13.23863    21.45542    25.69443     0.50823
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    60     0    96    97     8.77270   -16.21533    24.48865    30.66598     0.90063
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    60     0    98    98     2.78128    -5.76817     8.27936    10.47868     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    60     0    99   100     5.91728   -10.74607    17.22187    21.17914     1.21292
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    60     0   101   102     0.18463    -1.21876     2.08207     2.52030     0.70530
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    60     0     0     0     0.01369    -0.25519     0.58821     0.65634     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    60     0   103   105    -5.67651    -2.06764    10.19350    11.88791     0.95770
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    60     0   106   107    -5.65354    -0.29824    12.08289    13.34414     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    60     0   108   109   -15.09274    -3.76853    28.95875    32.88409     0.87259
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    60     0   110   111   -14.20257    -3.62782    31.23653    34.52260     1.10213
                                                                 0.000       0.000       0.000       0.000
   71  (Delta0)              2       2114    60     0   112   113    -5.77387    -1.99260    15.14529    16.37553     1.21251
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    60     0   114   115    -7.53547    -6.68514    27.35186    29.15615     0.69460
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    60     0     0     0    -5.65700    -3.07235    17.84901    18.99759     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    51    59    75    93    36.98949    68.95770  -214.56827   245.12035    89.00030
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(H)+)             2      20523    74     0   116   117     4.57857    20.83337   -41.79351    47.27980     5.80426
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    74     0   118   120     1.11457     4.86093   -11.19077    12.27626     0.77609
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    74     0   121   123     1.36040     3.96856    -8.98255     9.94061     0.72763
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    74     0   124   125    -0.64482     4.31404    -3.84983     5.86785     0.76401
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    74     0   126   127    -0.52396     1.48492    -1.07987     2.04825     0.74141
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    74     0   128   129    -0.37582    10.57670    -7.11459    12.77472     0.75383
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    74     0   130   131    -1.60651     4.34013    -3.41200     5.80348     0.78802
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    74     0   132   132     0.23257     2.17297     0.16754     2.24758     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    74     0   133   134    -0.06573     1.95477    -3.05349     3.76633     1.01784
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    74     0   135   136     1.43310     0.53319    -1.33854     2.20748     0.86210
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    74     0     0     0     3.11726     1.06651    -4.64934     5.70006     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)0)          2      20113    74     0   137   138     3.62792     1.02769    -3.78732     5.49538     1.27966
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1170))           2      10223    74     0   139   140     4.08049     1.29762    -5.88203     7.34120     0.98019
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    74     0   141   142     2.89326     0.98379    -3.51756     4.82045     1.23479
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    74     0   143   144     2.06898     0.34415    -4.77282     5.28054     0.83976
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    74     0   145   146     1.33290    -0.07843    -7.39777     7.53721     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    74     0   147   149     3.09749     0.94253   -14.85662    15.22554     0.78429
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    74     0   150   151     0.19140    -0.05957    -1.96435     2.10347     0.72508
                                                                 0.000       0.000       0.000       0.000
   93  (B*_2-)               2       -525    74     0   152   153    11.07740     8.39382   -86.09285    87.40413     5.85983
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     3.13435    -7.93933    12.72611    15.32418     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   154   155     1.80014    -5.29930     8.72930    10.37025     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    62     0     0     0     7.15280   -12.88016    19.22913    24.22940     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     1.61990    -3.33517     5.25953     6.43658     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    63     0     0     0     2.78128    -5.76817     8.27936    10.47868     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     4.29823    -6.88646    10.77221    13.48919     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     1.61905    -3.85961     6.44965     7.68995     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.15735    -1.24876     1.96183     2.33504     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   156   157     0.02729     0.03000     0.12024     0.18526     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0    -1.35061    -0.42906     2.41321     2.80201     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -1.07075    -0.30529     2.13340     2.41052     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    67     0   158   160    -3.25516    -1.33329     5.64689     6.67538     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -0.52535     0.00987     1.09520     1.21472     0.00000
                                                                -0.001      -0.000       0.002       0.003
  107  gamma                 1         22    68     0     0     0    -5.12819    -0.30811    10.98769    12.12941     0.00000
                                                                -0.001      -0.000       0.002       0.003
  108  pi-                   1       -211    69     0     0     0    -8.29176    -2.30407    15.28512    17.54185     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   161   162    -6.80098    -1.46446    13.67363    15.34224     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   163   165   -13.63598    -3.50162    29.80382    32.97088     0.78088
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   166   167    -0.56659    -0.12620     1.43271     1.55172     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  p+                    1       2212    71     0     0     0    -3.83914    -1.20342     9.86453    10.69470     0.93827
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -1.93473    -0.78918     5.28075     5.68083     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -4.88398    -4.51387    17.26205    18.49935     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   168   169    -2.65150    -2.17127    10.08981    10.65680     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (B*0)                 2        513    75     0   170   171     4.73042    20.52979   -40.91049    46.32355     5.32480
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0    -0.15185     0.30358    -0.88302     0.95625     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0     0.08609     0.52151    -1.00064     1.14024     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     0.54882     1.98357    -5.23585     5.62755     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   172   173     0.47966     2.35586    -4.95427     5.50846     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     0.19959     0.74186    -1.80551     1.96712     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0     0.39836     1.60176    -3.04400     3.46551     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   174   175     0.76244     1.62494    -4.13303     4.50798     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0     0.02353     2.07060    -1.63026     2.63916     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   176   177    -0.66835     2.24344    -2.21958     3.22869     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     0.12985     0.14903    -0.10062     0.26206     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0    -0.65381     1.33589    -0.97925     1.78619     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.31448     7.03054    -4.33684     8.26771     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   178   179    -0.06134     3.54616    -2.77775     4.50701     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0    -1.22394     3.92009    -2.93860     5.05173     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   180   181    -0.38257     0.42004    -0.47340     0.75175     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    82     0     0     0     0.23257     2.17297     0.16754     2.24758     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    83     0   182   182    -0.01220     0.40631    -0.76359     0.99799     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0    -0.05353     1.54846    -2.28990     2.76834     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0     1.35264     0.56055    -0.86168     1.70464     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   183   184     0.08046    -0.02736    -0.47687     0.50283     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    86     0   185   186     2.30540     0.39356    -2.77261     3.70645     0.76199
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0     1.32252     0.63413    -1.01470     1.78893     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)+)           2        213    87     0   187   188     3.01077     0.83258    -4.39702     5.44771     0.76543
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0     1.06972     0.46504    -1.48500     1.89349     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    88     0   189   191     1.46643     0.58859    -2.30060     2.89886     0.78345
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0     1.42683     0.39520    -1.21696     1.92159     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    89     0     0     0     0.84195     0.51326    -2.44954     2.64424     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   192   193     1.22703    -0.16911    -2.32328     2.63630     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    90     0     0     0     0.31810    -0.05923    -3.29104     3.30690     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    90     0     0     0     1.01481    -0.01919    -4.10674     4.23030     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    91     0     0     0     0.20069     0.05926    -0.96700     0.99918     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    91     0     0     0     2.22146     0.47643   -10.13053    10.38311     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    91     0   194   195     0.67534     0.40684    -3.75910     3.84326     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    92     0     0     0     0.05816     0.23341    -0.32841     0.43034     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0     0.13325    -0.29298    -1.63593     1.67313     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (B*~0)                2       -513    93     0   196   197     9.85381     8.04780   -77.75451    78.96823     5.32480
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    93     0     0     0     1.22359     0.34602    -8.33834     8.43590     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    95     0     0     0     0.40117    -1.08927     1.89682     2.22383     0.00000
                                                                 0.000      -0.001       0.002       0.003
  155  gamma                 1         22    95     0     0     0     1.39897    -4.21002     6.83248     8.14642     0.00000
                                                                 0.000      -0.001       0.002       0.003
  156  gamma                 1         22   102     0     0     0     0.05795    -0.03480     0.07250     0.09913     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   102     0     0     0    -0.03067     0.06481     0.04774     0.08614     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   105     0   198   200    -1.92756    -0.77324     3.18404     3.80391     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   105     0   201   202    -0.74189    -0.39845     1.47892     1.70721     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   105     0   203   204    -0.58571    -0.16160     0.98393     1.16426     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0    -1.08419    -0.26449     2.28073     2.53912     0.00000
                                                                -0.000      -0.000       0.001       0.001
  162  gamma                 1         22   109     0     0     0    -5.71679    -1.19997    11.39290    12.80312     0.00000
                                                                -0.000      -0.000       0.001       0.001
  163  pi+                   1        211   110     0     0     0    -4.48659    -1.15363    10.11163    11.12318     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   110     0     0     0    -0.88558    -0.26320     2.15194     2.34604     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   110     0   205   206    -8.26380    -2.08479    17.54024    19.50167     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0    -0.19063     0.01668     0.52914     0.56267     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0    -0.37596    -0.14288     0.90358     0.98905     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0    -2.60441    -2.10969     9.88824    10.44083     0.00000
                                                                -0.000      -0.000       0.001       0.001
  169  gamma                 1         22   115     0     0     0    -0.04709    -0.06158     0.20157     0.21597     0.00000
                                                                -0.000      -0.000       0.001       0.001
  170  (B0)                  2        511   116     0   207   210     4.63821    20.19768   -40.29115    45.61476     5.27920
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   116     0     0     0     0.09221     0.33211    -0.61934     0.70879     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   120     0     0     0     0.05345     0.52890    -1.13439     1.25276     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   120     0     0     0     0.42621     1.82696    -3.81989     4.25570     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   123     0     0     0     0.32583     0.65030    -1.83569     1.97454     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   123     0     0     0     0.43662     0.97464    -2.29734     2.53344     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   125     0     0     0    -0.45458     1.53236    -1.60068     2.26206     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   125     0     0     0    -0.21377     0.71108    -0.61890     0.96663     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   129     0     0     0    -0.07969     2.22451    -1.80680     2.86694     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   129     0     0     0     0.01835     1.32165    -0.97095     1.64007     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   131     0     0     0    -0.30247     0.25248    -0.27825     0.48234     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   131     0     0     0    -0.08010     0.16757    -0.19515     0.26940     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  KL0                   1        130   133     0     0     0    -0.01220     0.40631    -0.76359     0.99799     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0     0.10123     0.00843    -0.42234     0.43439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   136     0     0     0    -0.02078    -0.03578    -0.05452     0.06845     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  pi+                   1        211   137     0     0     0     0.45927     0.31676    -0.42104     0.71275     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   137     0   211   212     1.84613     0.07680    -2.35158     2.99370     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   139     0     0     0     0.72447    -0.08532    -1.16332     1.38019     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   139     0   213   214     2.28630     0.91790    -3.23370     4.06752     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   141     0     0     0     0.75624     0.28597    -0.87446     1.19909     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   141     0     0     0     0.61240     0.08388    -1.13052     1.29600     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   141     0   215   216     0.09780     0.21875    -0.29563     0.40377     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   144     0     0     0     1.11399    -0.17449    -2.17342     2.44851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   144     0     0     0     0.11304     0.00538    -0.14986     0.18779     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   149     0     0     0     0.10439     0.10068    -0.51104     0.53122     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   149     0     0     0     0.57094     0.30617    -3.24806     3.31204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  (B~0)                 2       -511   152     0   217   219     9.84898     8.01410   -77.65248    78.86067     5.27920
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   152     0     0     0     0.00483     0.03370    -0.10203     0.10756     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   158     0     0     0    -1.71468    -0.64979     2.75920     3.31293     0.00000
                                                                -0.002      -0.001       0.003       0.003
  199  e-                    1         11   158     0     0     0    -0.06842    -0.03858     0.13414     0.15544     0.00051
                                                                -0.002      -0.001       0.003       0.003
  200  e+                    1        -11   158     0     0     0    -0.14446    -0.08487     0.29070     0.33553     0.00051
                                                                -0.002      -0.001       0.003       0.003
  201  gamma                 1         22   159     0     0     0    -0.54552    -0.30145     0.96761     1.15097     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   159     0     0     0    -0.19636    -0.09700     0.51131     0.55624     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   160     0     0     0    -0.50866    -0.09903     0.87461     1.01661     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   160     0     0     0    -0.07705    -0.06258     0.10932     0.14766     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   165     0     0     0    -4.88356    -1.16935    10.39486    11.54425     0.00000
                                                                -0.001      -0.000       0.001       0.002
  206  gamma                 1         22   165     0     0     0    -3.38024    -0.91544     7.14538     7.95741     0.00000
                                                                -0.001      -0.000       0.001       0.002
  207  (rho(770)-)           2       -213   170     0   220   221     1.00714     4.45698    -8.30395     9.51454     0.83177
                                                                 1.106       4.817      -9.610      10.880
  208  (f_2(1270))           2        225   170     0   222   225     1.25742     5.62674   -11.81245    13.19964     1.20629
                                                                 1.106       4.817      -9.610      10.880
  209  (a_0(1450)0)          2      10111   170     0   226   227     0.73856     4.31333    -8.28767     9.42231     0.97175
                                                                 1.106       4.817      -9.610      10.880
  210  (D*(2010)+)           2        413   170     0   228   229     1.63509     5.80064   -11.88709    13.47827     2.01000
                                                                 1.106       4.817      -9.610      10.880
  211  gamma                 1         22   186     0     0     0     0.96283     0.00710    -1.31953     1.63347     0.00000
                                                                 0.001       0.000      -0.001       0.001
  212  gamma                 1         22   186     0     0     0     0.88330     0.06970    -1.03205     1.36022     0.00000
                                                                 0.001       0.000      -0.001       0.001
  213  gamma                 1         22   188     0     0     0     0.39444     0.19307    -0.51140     0.67408     0.00000
                                                                 0.001       0.000      -0.001       0.001
  214  gamma                 1         22   188     0     0     0     1.89186     0.72484    -2.72231     3.39345     0.00000
                                                                 0.001       0.000      -0.001       0.001
  215  gamma                 1         22   191     0     0     0     0.07575     0.08886    -0.22688     0.25517     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   191     0     0     0     0.02204     0.12989    -0.06875     0.14861     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  (D*_0+)               2      10411   196     0   230   231     4.52885     3.60318   -36.31517    36.84399     2.27921
                                                                 1.420       1.156     -11.198      11.373
  218  (a_2(1320)-)          2       -215   196     0   232   233     0.73555     0.92488    -9.45066     9.58968     1.11833
                                                                 1.420       1.156     -11.198      11.373
  219  (h_1(1170))           2      10223   196     0   234   235     4.58457     3.48603   -31.88665    32.42699     1.25729
                                                                 1.420       1.156     -11.198      11.373
  220  pi-                   1       -211   207     0     0     0     0.41667     2.54540    -3.93053     4.70332     0.13957
                                                                 1.106       4.817      -9.610      10.880
  221  (pi0)                 2        111   207     0   236   237     0.59047     1.91158    -4.37342     4.81122     0.13498
                                                                 1.106       4.817      -9.610      10.880
  222  pi-                   1       -211   208     0     0     0     0.08479     1.10300    -2.86413     3.07352     0.13957
                                                                 1.106       4.817      -9.610      10.880
  223  pi+                   1        211   208     0     0     0     0.07771     0.59549    -1.43912     1.56563     0.13957
                                                                 1.106       4.817      -9.610      10.880
  224  (pi0)                 2        111   208     0   238   239     0.05298     0.36338    -0.63112     0.74256     0.13498
                                                                 1.106       4.817      -9.610      10.880
  225  (pi0)                 2        111   208     0   240   241     1.04194     3.56486    -6.87808     7.81793     0.13498
                                                                 1.106       4.817      -9.610      10.880
  226  (eta)                 2        221   209     0   242   244     0.63273     2.33103    -4.99197     5.57257     0.54745
                                                                 1.106       4.817      -9.610      10.880
  227  (pi0)                 2        111   209     0   245   246     0.10583     1.98229    -3.29569     3.84974     0.13498
                                                                 1.106       4.817      -9.610      10.880
  228  (D+)                  2        411   210     0   247   248     1.51121     5.35160   -10.90204    12.38031     1.86930
                                                                 1.106       4.817      -9.610      10.880
  229  (pi0)                 2        111   210     0   249   250     0.12388     0.44904    -0.98505     1.09796     0.13498
                                                                 1.106       4.817      -9.610      10.880
  230  (D0)                  2        421   217     0   251   252     3.87080     2.68752   -30.62914    31.04556     1.86450
                                                                 1.420       1.156     -11.198      11.373
  231  pi+                   1        211   217     0     0     0     0.65805     0.91566    -5.68603     5.79843     0.13957
                                                                 1.420       1.156     -11.198      11.373
  232  (rho(770)0)           2        113   218     0   253   254     0.28967     0.56487    -7.13677     7.20181     0.72766
                                                                 1.420       1.156     -11.198      11.373
  233  pi-                   1       -211   218     0     0     0     0.44588     0.36001    -2.31389     2.38788     0.13957
                                                                 1.420       1.156     -11.198      11.373
  234  (rho(770)-)           2       -213   219     0   255   256     2.49447     2.06299   -16.75145    17.08140     0.82750
                                                                 1.420       1.156     -11.198      11.373
  235  pi+                   1        211   219     0     0     0     2.09010     1.42304   -15.13519    15.34559     0.13957
                                                                 1.420       1.156     -11.198      11.373
  236  gamma                 1         22   221     0     0     0    -0.00245     0.08074    -0.17965     0.19697     0.00000
                                                                 1.106       4.818      -9.611      10.881
  237  gamma                 1         22   221     0     0     0     0.59292     1.83085    -4.19377     4.61425     0.00000
                                                                 1.106       4.818      -9.611      10.881
  238  gamma                 1         22   224     0     0     0     0.04596     0.07461    -0.07275     0.11389     0.00000
                                                                 1.106       4.817      -9.610      10.880
  239  gamma                 1         22   224     0     0     0     0.00702     0.28878    -0.55837     0.62867     0.00000
                                                                 1.106       4.817      -9.610      10.880
  240  gamma                 1         22   225     0     0     0     0.48677     1.71077    -3.15479     3.62165     0.00000
                                                                 1.106       4.818      -9.611      10.880
  241  gamma                 1         22   225     0     0     0     0.55517     1.85409    -3.72329     4.19628     0.00000
                                                                 1.106       4.818      -9.611      10.880
  242  pi+                   1        211   226     0     0     0     0.09586     0.81577    -1.52526     1.73798     0.13957
                                                                 1.106       4.817      -9.610      10.880
  243  pi-                   1       -211   226     0     0     0     0.17022     0.57992    -1.46308     1.58914     0.13957
                                                                 1.106       4.817      -9.610      10.880
  244  (pi0)                 2        111   226     0   257   258     0.36665     0.93534    -2.00364     2.24546     0.13498
                                                                 1.106       4.817      -9.610      10.880
  245  gamma                 1         22   227     0     0     0     0.01310     0.33052    -0.45707     0.56420     0.00000
                                                                 1.106       4.818      -9.612      10.882
  246  gamma                 1         22   227     0     0     0     0.09274     1.65177    -2.83863     3.28554     0.00000
                                                                 1.106       4.818      -9.612      10.882
  247  (K~0)                 2       -311   228     0   259   259     1.30177     1.75981    -4.70790     5.21571     0.49767
                                                                 1.575       6.476     -12.989      14.717
  248  pi+                   1        211   228     0     0     0     0.20944     3.59178    -6.19413     7.16460     0.13957
                                                                 1.575       6.476     -12.989      14.717
  249  gamma                 1         22   229     0     0     0     0.10138     0.15294    -0.30558     0.35644     0.00000
                                                                 1.106       4.818      -9.610      10.880
  250  gamma                 1         22   229     0     0     0     0.02249     0.29610    -0.67947     0.74152     0.00000
                                                                 1.106       4.818      -9.610      10.880
  251  (K*(892)-)            2       -323   230     0   260   261     2.01220     1.66626   -15.66403    15.91069     0.98132
                                                                 1.451       1.177     -11.439      11.616
  252  (rho(770)+)           2        213   230     0   262   263     1.85861     1.02126   -14.96512    15.13487     0.78237
                                                                 1.451       1.177     -11.439      11.616
  253  pi+                   1        211   232     0     0     0    -0.07116     0.40594    -5.30836     5.32616     0.13957
                                                                 1.420       1.156     -11.198      11.373
  254  pi-                   1       -211   232     0     0     0     0.36084     0.15893    -1.82841     1.87564     0.13957
                                                                 1.420       1.156     -11.198      11.373
  255  pi-                   1       -211   234     0     0     0     0.87992     1.11330    -5.99541     6.16263     0.13957
                                                                 1.420       1.156     -11.198      11.373
  256  (pi0)                 2        111   234     0   264   265     1.61455     0.94970   -10.75605    10.91877     0.13498
                                                                 1.420       1.156     -11.198      11.373
  257  gamma                 1         22   244     0     0     0     0.23068     0.58212    -1.09954     1.26533     0.00000
                                                                 1.107       4.818      -9.611      10.881
  258  gamma                 1         22   244     0     0     0     0.13597     0.35322    -0.90410     0.98013     0.00000
                                                                 1.107       4.818      -9.611      10.881
  259  KL0                   1        130   247     0     0     0     1.30177     1.75981    -4.70790     5.21571     0.49767
                                                                 1.575       6.476     -12.989      14.717
  260  K-                    1       -321   251     0     0     0     1.11806     1.14045   -11.30460    11.42752     0.49360
                                                                 1.451       1.177     -11.439      11.616
  261  (pi0)                 2        111   251     0   266   267     0.89414     0.52581    -4.35943     4.48317     0.13498
                                                                 1.451       1.177     -11.439      11.616
  262  pi+                   1        211   252     0     0     0     0.04842    -0.04543    -1.10050     1.11130     0.13957
                                                                 1.451       1.177     -11.439      11.616
  263  (pi0)                 2        111   252     0   268   269     1.81019     1.06669   -13.86462    14.02357     0.13498
                                                                 1.451       1.177     -11.439      11.616
  264  gamma                 1         22   256     0     0     0     1.33362     0.80673    -8.65894     8.79811     0.00000
                                                                 1.421       1.156     -11.201      11.375
  265  gamma                 1         22   256     0     0     0     0.28093     0.14297    -2.09710     2.12066     0.00000
                                                                 1.421       1.156     -11.201      11.375
  266  gamma                 1         22   261     0     0     0     0.25405     0.12517    -0.96151     1.00235     0.00000
                                                                 1.451       1.177     -11.440      11.617
  267  gamma                 1         22   261     0     0     0     0.64009     0.40064    -3.39792     3.48081     0.00000
                                                                 1.451       1.177     -11.440      11.617
  268  gamma                 1         22   263     0     0     0     0.76455     0.50822    -5.75410     5.82688     0.00000
                                                                 1.453       1.178     -11.453      11.630
  269  gamma                 1         22   263     0     0     0     1.04564     0.55847    -8.11052     8.19669     0.00000
                                                                 1.453       1.178     -11.453      11.630

          STDXEND:  124962272 words i/o with     9968 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       20000



                  Event listing (HEP format)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00052     0.00432   209.74335   209.74335     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.53668     0.17068   -50.33882    50.34197     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00052    -0.00432    34.34650    34.34650     0.00000
    6  gamma                 1         22     1     2     0     0     0.53668    -0.17068  -194.13940   194.14021     0.00000
    7  d                     1          1     3     4     0     0    -5.24856   -11.22428   -30.67506    33.08309     0.00000
    8  s                     1          3     3     4     0     0    23.52524   -21.56442    13.38557    34.60685     0.00000
    9  d~                    1         -1     3     4     0     0    -3.38912   -19.43048    67.20849    70.04293     0.00000
   10  s~                    1         -3     3     4     0     0   -15.42371    52.39418   109.48553   122.35245     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.518374D-03  0.432018D-02  0.209743D+03  0.209743D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.536677D+00  0.170677D+00 -0.503388D+02  0.503420D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.524856D+01 -0.112243D+02 -0.306751D+02  0.330831D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.235252D+02 -0.215644D+02  0.133856D+02  0.346069D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.338912D+01 -0.194305D+02  0.672085D+02  0.700429D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.154237D+02  0.523942D+02  0.109486D+03  0.122352D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       20000



                  Event listing (HEP format with vertices)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00052     0.00432   209.74335   209.74335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.53668     0.17068   -50.33882    50.34197     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00052    -0.00432    34.34650    34.34650     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.53668    -0.17068  -194.13940   194.14021     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    -5.24856   -11.22428   -30.67506    33.08309     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    23.52524   -21.56442    13.38557    34.60685     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    -3.38912   -19.43048    67.20849    70.04293     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -15.42371    52.39418   109.48553   122.35245     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00052    -0.00432    34.34650    34.34650     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.53668    -0.17068  -194.13940   194.14021     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    -5.24856   -11.22428   -30.67506    33.08309     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    -3.38912   -19.43048    67.20849    70.04293     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    32    32    23.52524   -21.56442    13.38557    34.60685     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    32    32   -15.42371    52.39418   109.48553   122.35245     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -8.63768   -30.65476    36.53343   103.12602    91.02725
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    -4.71385   -10.31182   -25.89966    30.63590    11.79881
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    -3.92384   -20.34294    62.43310    72.49012    30.45807
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    51    51    -3.71480   -11.30168   -26.54471    29.08865     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    52    52    -0.99905     0.98985     0.64505     1.54726     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    -9.48452   -22.91864    54.74224    62.01070    15.27722
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     5.56069     2.57570     7.69085    10.47941     3.62125
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    58    58   -12.89146   -18.55686    39.98184    45.92488     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     3.40693    -4.36178    14.76040    16.08582     3.20186
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    54    54     2.30879    -0.19743     4.76948     5.30259     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    53    53     3.25190     2.77313     2.92137     5.17683     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    31     2.06992    -3.77193    12.66492    13.53111     2.04416
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    55    55     1.33702    -0.58985     2.09548     2.55471     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    56    56     0.49811    -1.60378     7.79103     7.96997     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    57    57     1.57180    -2.16816     4.87389     5.56114     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34     8.10152    30.82976   122.87110   156.95930    92.31904
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36    22.47229   -18.76350    18.46129    40.01781    20.08812
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    32     0    37    38   -14.37077    49.59326   104.40981   116.94149    10.38722
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40    15.71280   -18.76741    14.92298    31.45108    12.93705
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    42     6.75950     0.00391     3.53831     8.56673     3.89595
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    59    59    -0.29219     2.11404     1.87517     2.84091     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44   -14.07858    47.47923   102.53464   114.10058     7.28746
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    45    46    10.53141   -13.49710     4.59554    18.41952     5.00775
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    48     5.18138    -5.27031    10.32745    13.03155     2.92272
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    64    64     3.14331    -1.83965     2.36117     4.34049     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    63    63     3.61618     1.84356     1.17715     4.22625     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    49    50   -13.95813    45.01996    99.84203   110.45193     3.09392
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    62    62    -0.12045     2.45927     2.69262     3.64866     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    39     0    68    68     8.23364    -7.35845     1.41144    11.13246     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    67    67     2.29778    -6.13865     3.18409     7.28706     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    66    66     3.76112    -2.98158     8.54797     9.80325     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    65    65     1.42026    -2.28873     1.77947     3.22830     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    61    61   -12.28643    36.99800    80.37423    89.32987     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    60    60    -1.67171     8.02196    19.46780    21.12206     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    20     0    69    69    -3.71480   -11.30168   -26.54471    29.08865     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    21     0    69    69    -0.99905     0.98985     0.64505     1.54726     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    27     0    69    69     3.25190     2.77313     2.92137     5.17683     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    26     0    69    69     2.30879    -0.19743     4.76948     5.30259     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    29     0    69    69     1.33702    -0.58985     2.09548     2.55471     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    30     0    69    69     0.49811    -1.60378     7.79103     7.96997     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    31     0    69    69     1.57180    -2.16816     4.87389     5.56114     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    24     0    69    69   -12.89146   -18.55686    39.98184    45.92488     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s~)                  2         -3    37     0    87    87    -0.29219     2.11404     1.87517     2.84091     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    87    87    -1.67171     8.02196    19.46780    21.12206     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    87    87   -12.28643    36.99800    80.37423    89.32987     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    87    87    -0.12045     2.45927     2.69262     3.64866     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    87    87     3.61618     1.84356     1.17715     4.22625     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    87    87     3.14331    -1.83965     2.36117     4.34049     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    48     0    87    87     1.42026    -2.28873     1.77947     3.22830     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    87    87     3.76112    -2.98158     8.54797     9.80325     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    46     0    87    87     2.29778    -6.13865     3.18409     7.28706     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    45     0    87    87     8.23364    -7.35845     1.41144    11.13246     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    58    70    86    -8.63768   -30.65476    36.53343   103.12602    91.02725
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    69     0   108   109    -2.64103    -8.60506   -19.68877    21.68947     1.32790
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    69     0     0     0    -0.44293    -1.09207    -2.61230     2.86921     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    69     0   110   111    -0.24929    -0.55903    -2.90965     3.23902     1.28472
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    69     0   112   113    -0.52619    -0.57462    -0.63267     1.67735     1.34393
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    69     0   114   115     0.46201     0.58296     0.41376     1.09900     0.69520
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    69     0     0     0    -0.06783     0.40197     0.55912     0.70589     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    69     0   116   117     0.43803     0.07112     0.22885     1.00341     0.87036
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1380))           2      10333    69     0   118   119     0.45673     0.58104     1.22820     2.00435     1.40097
                                                                 0.000       0.000       0.000       0.000
   78  (phi(1020))           2        333    69     0   120   121     0.96394     0.87758     1.57325     2.28432     1.02161
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    69     0   122   123     1.58914     0.36203     2.20271     2.79430     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)~0)         2     -10313    69     0   124   125     1.26608    -0.06721     3.02408     3.52306     1.28818
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    69     0     0     0     0.46978    -0.35826     2.03642     2.12498     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    69     0     0     0     1.11434    -1.29040     4.55471     4.88834     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    69     0     0     0     0.05213    -0.11920     0.91850     1.05081     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (K*_0(1430)+)         2      10321    69     0   126   127     0.76329    -3.17340     7.74839     8.47761     1.08594
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1400)-)          2     -20323    69     0   128   129    -3.03723    -4.75974    10.10743    11.66649     1.43766
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    69     0   130   131    -9.24866   -12.93247    27.78141    32.02843     1.10775
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    59    68    88   107     8.10152    30.82976   122.87110   156.95930    92.31904
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    87     0   132   133    -0.30639     2.62575     3.17656     4.22526     0.87965
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    87     0   134   136    -3.91059    14.03981    31.77246    34.96441     0.78246
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    87     0   137   138    -2.77389     9.15146    17.81521    20.25760     1.24303
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    87     0     0     0    -6.05658    17.47440    39.46606    43.59458     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)+)          2      10213    87     0   139   140    -0.05151     2.46147     5.36927     6.06050     1.35614
                                                                 0.000       0.000       0.000       0.000
   93  (Delta-)              2       1114    87     0   141   142    -0.57142     3.09312     5.95816     6.84359     1.20050
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    87     0   143   144     0.47144     0.07349     0.31269     1.05961     0.89294
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    87     0   145   146     0.69552     0.57940     0.78253     1.67460     1.17154
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    87     0   147   148     1.50181     0.18673     1.10453     1.97688     0.63070
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    87     0   149   150     0.35853     0.43453     0.94087     1.45994     0.96377
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    87     0   151   152     2.09848    -0.88210     1.31247     2.74710     0.80142
                                                                 0.000       0.000       0.000       0.000
   99  (h_1(1170))           2      10223    87     0   153   154     0.82798    -0.37591     1.57594     2.11750     1.08321
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    87     0   155   156     1.09944    -0.91443     1.65741     2.36719     0.90090
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    87     0     0     0     1.68445    -1.18848     1.56836     2.63690     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    87     0   157   158     0.53521    -0.79786     1.06990     1.58323     0.66249
                                                                 0.000       0.000       0.000       0.000
  103  (K_1(1270)~0)         2     -10313    87     0   159   160     2.40489    -3.63208     4.46388     6.36948     1.29173
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)0)            2        313    87     0   161   162     0.14465    -0.54394     0.70496     1.28051     0.90881
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)0)          2      10113    87     0   163   164     2.11168    -3.35034     1.59272     4.41579     1.13071
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)~0)         2     -10313    87     0   165   166     4.21331    -4.13572     1.49099     6.22399     1.28796
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    87     0   167   168     3.62453    -3.46953     0.73615     5.10064     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    70     0   169   171    -2.72322    -8.01284   -18.18970    20.06954     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0     0.08219    -0.59221    -1.49907     1.61992     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    72     0   172   174    -0.13139    -0.15981    -2.54509     2.66946     0.77827
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   175   176    -0.11790    -0.39922    -0.36456     0.56956     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    73     0   177   178    -0.74302    -0.19616    -0.27903     1.09983     0.73567
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   179   180     0.21683    -0.37846    -0.35364     0.57752     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -0.05095     0.43751     0.13501     0.48137     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     0.51296     0.14545     0.27876     0.61763     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    76     0     0     0     0.30666    -0.05164    -0.11302     0.59424     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   181   182     0.13138     0.12276     0.34186     0.40917     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    77     0   183   184     0.16163     0.32460     0.80628     1.24639     0.87858
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    77     0     0     0     0.29510     0.25644     0.42192     0.75796     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    78     0     0     0     0.42475     0.31132     0.77688     1.06233     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    78     0   185   186     0.53919     0.56626     0.79637     1.22199     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0     0.25522    -0.02859     0.70826     0.75339     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0     1.33392     0.39062     1.49445     2.04091     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)~0)           2       -313    80     0   187   188     1.19179     0.14487     2.84257     3.20422     0.86340
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   189   190     0.07429    -0.21207     0.18151     0.31884     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    84     0     0     0     0.28269    -2.49194     5.22726     5.81873     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   191   192     0.48059    -0.68146     2.52113     2.65888     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)-)            2       -323    85     0   193   194    -2.70435    -4.07697     7.97440     9.39822     0.89461
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   195   196    -0.33288    -0.68277     2.13303     2.26827     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    86     0   197   199    -6.65812    -9.75247    20.58282    23.74215     0.77192
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0    -2.59054    -3.18000     7.19859     8.28628     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    88     0   200   200    -0.32615     2.55557     3.04895     4.02257     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    88     0     0     0     0.01976     0.07018     0.12761     0.20268     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0    -0.30554     0.91934     2.12818     2.34247     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    89     0     0     0    -2.55951     8.77904    19.57786    21.60867     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   201   202    -1.04555     4.34142    10.06642    11.01327     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    90     0   203   205    -2.66362     8.31137    16.59349    18.76471     0.77250
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   206   207    -0.11028     0.84008     1.22171     1.49288     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    92     0   208   210     0.24971     1.52765     2.66086     3.17646     0.78333
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    92     0     0     0    -0.30122     0.93382     2.70840     2.88404     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  n0                    1       2112    93     0     0     0    -0.51793     2.52706     4.48742     5.26061     0.93957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    93     0     0     0    -0.05350     0.56605     1.47074     1.58298     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    94     0     0     0    -0.05496     0.29544     0.33634     0.47214     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   211   212     0.52639    -0.22194    -0.02365     0.58748     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    95     0   213   215     0.20127     0.20808     0.54426     0.99754     0.78426
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0     0.49425     0.37132     0.23827     0.67706     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    96     0     0     0     0.38866     0.14454     0.05666     0.44118     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    96     0     0     0     1.11315     0.04218     1.04787     1.53570     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0     0.65687     0.17494     0.53389     0.87556     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0    -0.29834     0.25960     0.40698     0.58439     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    98     0     0     0     0.00902    -0.09921     0.14841     0.22678     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   216   217     2.08946    -0.78289     1.16406     2.52032     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)0)           2        113    99     0   218   219     0.73327    -0.52209     1.25345     1.72691     0.77512
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    99     0   220   221     0.09472     0.14618     0.32249     0.39059     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (K~0)                 2       -311   100     0   222   222     1.05374    -0.82511     1.66711     2.19502     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   100     0     0     0     0.04570    -0.08932    -0.00971     0.17216     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0     0.26511     0.01184     0.22723     0.37621     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   102     0   223   224     0.27010    -0.80970     0.84267     1.20701     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (K*(892)~0)           2       -313   103     0   225   226     1.97966    -2.50306     3.47167     4.80161     0.90479
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   227   228     0.42522    -1.12902     0.99221     1.56787     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  K+                    1        321   104     0     0     0     0.12799    -0.45581     0.82801     1.07396     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   104     0     0     0     0.01666    -0.08813    -0.12304     0.20655     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (omega(782))          2        223   105     0   229   230     1.04252    -2.05205     0.93670     2.60547     0.78317
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   231   232     1.06916    -1.29829     0.65602     1.81032     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311   106     0   233   233     1.95144    -1.83125     0.69657     2.80972     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223   106     0   234   236     2.26187    -2.30446     0.79442     3.41427     0.77431
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   107     0     0     0     1.75244    -1.37414     0.16303     2.23291     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0     1.87209    -2.09539     0.57313     2.86773     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   108     0     0     0    -0.25564    -1.22620    -2.68976     2.96711     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   108     0     0     0    -1.43627    -3.80495    -8.83465     9.72682     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   108     0     0     0    -1.03131    -2.98170    -6.66529     7.37562     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   110     0     0     0    -0.01450    -0.15891    -0.21554     0.30232     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   110     0     0     0    -0.14251    -0.12257    -1.17680     1.19986     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   110     0   237   238     0.02561     0.12167    -1.15276     1.16727     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   111     0     0     0    -0.12175    -0.22296    -0.16328     0.30198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   111     0     0     0     0.00386    -0.17626    -0.20128     0.26758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   112     0     0     0    -0.12488     0.24278     0.02001     0.27375     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   112     0   239   240    -0.61814    -0.43894    -0.29904     0.82608     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   113     0     0     0     0.09392    -0.23388    -0.12794     0.28265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   113     0     0     0     0.12290    -0.14458    -0.22570     0.29487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   117     0     0     0     0.07044     0.10882     0.11315     0.17207     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   117     0     0     0     0.06094     0.01394     0.22872     0.23710     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (K0)                  2        311   118     0   241   241    -0.09620     0.39628     0.60825     0.88540     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   118     0     0     0     0.25783    -0.07168     0.19803     0.36099     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   121     0   242   243     0.43180     0.18769     0.30013     0.57444     0.13498
                                                                 5.947       6.246       8.784      13.478
  186  (pi0)                 2        111   121     0   244   245     0.10739     0.37857     0.49624     0.64755     0.13498
                                                                 5.947       6.246       8.784      13.478
  187  K-                    1       -321   124     0     0     0     0.45025    -0.11952     1.34815     1.50935     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   124     0     0     0     0.74154     0.26439     1.49443     1.69487     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   125     0     0     0     0.08897    -0.05629     0.08145     0.13311     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   125     0     0     0    -0.01468    -0.15578     0.10006     0.18573     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   127     0     0     0     0.43904    -0.54320     2.15319     2.26364     0.00000
                                                                 0.000      -0.000       0.001       0.001
  192  gamma                 1         22   127     0     0     0     0.04156    -0.13826     0.36794     0.39525     0.00000
                                                                 0.000      -0.000       0.001       0.001
  193  (K~0)                 2       -311   128     0   246   246    -1.68167    -2.05527     4.21005     5.00243     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   128     0     0     0    -1.02268    -2.02170     3.76435     4.39579     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   129     0     0     0    -0.29721    -0.62628     2.03331     2.14823     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   129     0     0     0    -0.03567    -0.05648     0.09973     0.12003     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi+                   1        211   130     0     0     0    -2.02015    -2.64418     5.48442     6.41646     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   130     0     0     0    -2.29049    -3.77138     7.69288     8.86958     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   130     0   247   248    -2.34749    -3.33692     7.40552     8.45610     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (KS0)                 2        310   132     0   249   250    -0.32615     2.55557     3.04895     4.02257     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   136     0     0     0    -0.17854     0.64719     1.41001     1.56168     0.00000
                                                                -0.000       0.000       0.001       0.001
  202  gamma                 1         22   136     0     0     0    -0.86701     3.69423     8.65641     9.45159     0.00000
                                                                -0.000       0.000       0.001       0.001
  203  pi+                   1        211   137     0     0     0    -0.46068     1.14400     2.61455     2.89418     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   137     0     0     0    -0.87791     3.48846     6.86503     7.75166     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   137     0   251   252    -1.32502     3.67891     7.11391     8.11887     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   138     0     0     0    -0.07627     0.25845     0.47063     0.54232     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0    -0.03401     0.58163     0.75108     0.95057     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  pi+                   1        211   139     0     0     0     0.36312     0.59705     1.25575     1.44386     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   139     0     0     0    -0.15218     0.28303     0.45524     0.57445     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   139     0   253   254     0.03877     0.64757     0.94987     1.15815     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   144     0     0     0     0.51336    -0.21737     0.00296     0.55749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   144     0     0     0     0.01303    -0.00458    -0.02661     0.02998     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  pi+                   1        211   145     0     0     0    -0.05854    -0.10963     0.13533     0.23074     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   145     0     0     0    -0.08928     0.01449     0.09007     0.18914     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   145     0   255   256     0.34909     0.30322     0.31886     0.57767     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   152     0     0     0     0.27586    -0.05867     0.12924     0.31023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  gamma                 1         22   152     0     0     0     1.81360    -0.72422     1.03482     2.21009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  pi-                   1       -211   153     0     0     0     0.65517    -0.18139     1.13854     1.33338     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   153     0     0     0     0.07810    -0.34071     0.11491     0.39353     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   154     0     0     0     0.09819     0.08392     0.29577     0.32275     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   154     0     0     0    -0.00348     0.06226     0.02671     0.06784     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  KL0                   1        130   155     0     0     0     1.05374    -0.82511     1.66711     2.19502     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   158     0     0     0     0.09622    -0.44455     0.50976     0.68318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   158     0     0     0     0.17388    -0.36515     0.33291     0.52383     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  K-                    1       -321   159     0     0     0     1.40367    -1.44702     1.87009     2.79374     0.49360
                                                                 0.000       0.000       0.000       0.000
  226  pi+                   1        211   159     0     0     0     0.57600    -1.05604     1.60158     2.00787     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   160     0     0     0     0.16391    -0.60039     0.55345     0.83285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   160     0     0     0     0.26132    -0.52863     0.43876     0.73502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   163     0     0     0     0.04097    -0.88406     0.38899     0.96672     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   163     0   257   258     1.00155    -1.16799     0.54771     1.63875     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   164     0     0     0     0.54024    -0.65111     0.40233     0.93684     0.00000
                                                                 0.000      -0.000       0.000       0.000
  232  gamma                 1         22   164     0     0     0     0.52892    -0.64718     0.25369     0.87347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  233  KL0                   1        130   165     0     0     0     1.95144    -1.83125     0.69657     2.80972     0.49767
                                                                 0.000       0.000       0.000       0.000
  234  pi-                   1       -211   166     0     0     0     0.94328    -0.82800     0.20796     1.27988     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   166     0     0     0     0.20353    -0.48781     0.06853     0.55097     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   166     0   259   260     1.11506    -0.98865     0.51793     1.58343     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   174     0     0     0     0.05367     0.13987    -0.96557     0.97712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   174     0     0     0    -0.02806    -0.01820    -0.18719     0.19015     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   178     0     0     0    -0.52653    -0.42209    -0.24229     0.71701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   178     0     0     0    -0.09161    -0.01685    -0.05675     0.10907     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  KL0                   1        130   183     0     0     0    -0.09620     0.39628     0.60825     0.88540     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   185     0     0     0     0.31533     0.06791     0.20471     0.38204     0.00000
                                                                 5.947       6.246       8.784      13.478
  243  gamma                 1         22   185     0     0     0     0.11647     0.11978     0.09542     0.19240     0.00000
                                                                 5.947       6.246       8.784      13.478
  244  gamma                 1         22   186     0     0     0     0.12519     0.19600     0.27572     0.36071     0.00000
                                                                 5.947       6.246       8.784      13.478
  245  gamma                 1         22   186     0     0     0    -0.01781     0.18257     0.22052     0.28684     0.00000
                                                                 5.947       6.246       8.784      13.478
  246  KL0                   1        130   193     0     0     0    -1.68167    -2.05527     4.21005     5.00243     0.49767
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   199     0     0     0    -0.45858    -0.56534     1.34932     1.53315     0.00000
                                                                -0.001      -0.001       0.002       0.002
  248  gamma                 1         22   199     0     0     0    -1.88891    -2.77158     6.05620     6.92295     0.00000
                                                                -0.001      -0.001       0.002       0.002
  249  (pi0)                 2        111   200     0   261   262    -0.14251     0.42469     0.40193     0.61680     0.13498
                                                               -21.021     164.712     196.512     259.264
  250  (pi0)                 2        111   200     0   263   264    -0.18364     2.13088     2.64702     3.40578     0.13498
                                                               -21.021     164.712     196.512     259.264
  251  gamma                 1         22   205     0     0     0    -1.24648     3.39370     6.51662     7.45233     0.00000
                                                                -0.000       0.000       0.000       0.000
  252  gamma                 1         22   205     0     0     0    -0.07854     0.28522     0.59730     0.66654     0.00000
                                                                -0.000       0.000       0.000       0.000
  253  gamma                 1         22   210     0     0     0     0.03265     0.61631     0.83117     1.03525     0.00000
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   210     0     0     0     0.00612     0.03125     0.11870     0.12290     0.00000
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   215     0     0     0     0.09226     0.02137     0.03016     0.09939     0.00000
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   215     0     0     0     0.25683     0.28184     0.28871     0.47828     0.00000
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   230     0     0     0     0.54203    -0.65896     0.37217     0.93088     0.00000
                                                                 0.000      -0.000       0.000       0.000
  258  gamma                 1         22   230     0     0     0     0.45952    -0.50903     0.17554     0.70787     0.00000
                                                                 0.000      -0.000       0.000       0.000
  259  gamma                 1         22   236     0     0     0     0.60840    -0.50406     0.33987     0.86009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  gamma                 1         22   236     0     0     0     0.50665    -0.48459     0.17805     0.72334     0.00000
                                                                 0.000      -0.000       0.000       0.000
  261  gamma                 1         22   249     0     0     0    -0.01264    -0.00636     0.02877     0.03206     0.00000
                                                               -21.021     164.712     196.512     259.264
  262  gamma                 1         22   249     0     0     0    -0.12987     0.43105     0.37316     0.58474     0.00000
                                                               -21.021     164.712     196.512     259.264
  263  gamma                 1         22   250     0     0     0    -0.12919     0.77341     0.93933     1.22359     0.00000
                                                               -21.021     164.713     196.513     259.266
  264  gamma                 1         22   250     0     0     0    -0.05445     1.35748     1.70769     2.18218     0.00000
                                                               -21.021     164.713     196.513     259.266
 on entry to user_fragment call;   ncount=       21000



                  Event listing (HEP format)            Event:    21000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.67761   249.67761     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00358     0.00057  -226.11648   226.11648     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.03244     0.03244     0.00000
    6  gamma                 1         22     1     2     0     0     0.00358    -0.00057   -16.26972    16.26972     0.00000
    7  d                     1          1     3     4     0     0   110.25346    36.64456   -78.28636   140.09784     0.00000
    8  s                     1          3     3     4     0     0   -52.91320    39.26613    26.52067    71.02804     0.00000
    9  d~                    1         -1     3     4     0     0    88.27922   -29.00112    -2.63351    92.95816     0.00000
   10  s~                    1         -3     3     4     0     0  -145.62306   -46.90901    77.96033   171.71005     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.445576D-06 -0.141180D-05  0.249678D+03  0.249678D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.357642D-02  0.571626D-03 -0.226116D+03  0.226116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.110253D+03  0.366446D+02 -0.782864D+02  0.140098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4 -0.529132D+02  0.392661D+02  0.265207D+02  0.710280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.882792D+02 -0.290011D+02 -0.263351D+01  0.929582D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.145623D+03 -0.469090D+02  0.779603D+02  0.171710D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       21000



                  Event listing (HEP format with vertices)            Event:    21000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.67761   249.67761     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00358     0.00057  -226.11648   226.11648     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.03244     0.03244     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00358    -0.00057   -16.26972    16.26972     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   110.25346    36.64456   -78.28636   140.09784     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15   -52.91320    39.26613    26.52067    71.02804     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    88.27922   -29.00112    -2.63351    92.95816     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16  -145.62306   -46.90901    77.96033   171.71005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.03244     0.03244     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00358    -0.00057   -16.26972    16.26972     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   110.25346    36.64456   -78.28636   140.09784     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    88.27922   -29.00112    -2.63351    92.95816     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    30    30   -52.91320    39.26613    26.52067    71.02804     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    30    30  -145.62306   -46.90901    77.96033   171.71005     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   198.53268     7.64345   -80.91987   233.05600    91.06826
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    97.80527    31.14678   -68.04718   123.83195    12.95919
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   100.72741   -23.50333   -12.87269   109.22405    32.64612
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    94.67044    30.58606   -68.19125   120.64411     2.63738
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     3.13483     0.56072     0.14407     3.18784     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27    51.72869   -24.79726     3.05001    57.52541     3.01808
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    48.99872     1.29393   -15.92270    51.69864     4.08265
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    39    39    42.66183    14.24870   -29.33195    53.69749     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    52.00861    16.33736   -38.85930    66.94662     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    43    43    45.94604   -21.22699     3.34583    50.72296     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44     5.78265    -3.57027    -0.29582     6.80245     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    23     0    45    45    42.46332     1.83032   -12.55429    44.31932     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    23     0    42    42     6.53541    -0.53639    -3.36841     7.37932     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32  -198.53626    -7.64288   104.48100   242.73809    92.36039
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -47.21559    34.58797    23.67941    63.31083     4.68049
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36  -151.32067   -42.23085    80.80159   179.42726    31.36647
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38   -30.00128    23.21026    13.80271    40.43434     2.37229
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48   -17.21431    11.37771     9.87670    22.87649     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    46    46   -66.33646   -33.94573    32.19622    81.17533     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    47    47   -84.98421    -8.28512    48.60537    98.25193     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    50    50   -19.12558    15.93778     8.32673    26.25138     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49   -10.87571     7.27248     5.47599    14.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    24     0    51    51    42.66183    14.24870   -29.33195    53.69749     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51    52.00861    16.33736   -38.85930    66.94662     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51     3.13483     0.56072     0.14407     3.18784     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    29     0    51    51     6.53541    -0.53639    -3.36841     7.37932     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    26     0    60    60    45.94604   -21.22699     3.34583    50.72296     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    60    60     5.78265    -3.57027    -0.29582     6.80245     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    28     0    60    60    42.46332     1.83032   -12.55429    44.31932     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    35     0    67    67   -66.33646   -33.94573    32.19622    81.17533     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    67    67   -84.98421    -8.28512    48.60537    98.25193     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    67    67   -17.21431    11.37771     9.87670    22.87649     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    67    67   -10.87571     7.27248     5.47599    14.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    37     0    67    67   -19.12558    15.93778     8.32673    26.25138     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    42    52    59   104.34067    30.61039   -71.41559   131.21127    17.09497
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    51     0    86    87    22.81323     7.33752   -15.54018    28.59101     1.29070
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    51     0     0     0    39.33385    13.27849   -28.64528    50.44072     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    51     0    88    89    20.77233     6.45647   -14.72755    26.30271     1.32535
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    90    91     9.15187     2.48627    -6.78556    11.68192     0.69658
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    51     0     0     0     0.82571     0.64495    -0.45606     1.15119     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    92    93     2.76285     0.61212    -1.08521     3.12318     0.75404
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    51     0    94    95     5.30535    -0.17183    -3.21755     6.32610     1.22093
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    51     0    96    98     3.37549    -0.03359    -0.95819     3.59443     0.77896
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    43    45    61    66    94.19201   -22.96694    -9.50428   101.84473    29.70528
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    60     0    99   100    43.35185   -19.79694     3.11403    47.77441     1.18146
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    60     0   101   102     2.53570    -1.46511    -0.49633     3.10486     0.90416
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    60     0   103   104     6.98020    -2.93068    -0.05843     7.60344     0.70487
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    60     0   105   106     4.34502     0.30711    -1.10273     4.56493     0.80565
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0   107   108     3.31410    -0.65972    -0.44686     3.49276     0.76235
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0    33.66514     1.57839   -10.51396    35.30433     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    46    50    68    85  -198.53626    -7.64288   104.48100   242.73809    92.36039
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma*~-)            2      -3224    67     0   109   110   -49.83073   -25.88003    24.64739    61.33741     1.38082
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    67     0     0     0    -7.54111    -2.02765     3.40573     8.57082     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    67     0   111   112    -1.69217    -0.83247     1.42590     2.36809     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)~0)         2     -20313    67     0   113   114   -11.70386    -2.87788     5.68548    13.40915     1.48930
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)+)         2      10321    67     0   115   116    -7.57969    -3.09927     4.52112     9.49081     1.60552
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    67     0   117   118    -4.64245    -0.13099     2.14341     5.17209     0.76605
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    67     0     0     0   -19.50809    -2.44851    10.74579    22.42578     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    67     0     0     0    -5.45648    -0.40450     3.49528     6.56023     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    67     0     0     0    -1.75324     0.11605     1.41053     2.25752     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    67     0   119   120    -3.36969    -0.41313     1.76454     3.91350     0.82243
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    67     0     0     0   -16.78002    -1.49078     8.86115    19.03499     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    67     0   121   122   -15.41307    -0.82484     9.08455    17.94347     1.09353
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    67     0   123   124    -6.08780    -0.51688     3.14632     6.99057     1.28074
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1380))           2      10333    67     0   125   126    -4.26037     1.06476     2.59069     5.28720     1.39942
                                                                 0.000       0.000       0.000       0.000
   82  (f'_2(1525))          2        335    67     0   127   128   -11.76889     8.14091     6.41759    15.74560     1.39912
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    67     0     0     0    -2.41086     2.15524     1.56537     3.62648     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    67     0   129   130   -12.67807     9.56747     5.70604    16.88575     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)-)          2     -10323    67     0   131   132   -16.05967    12.25963     7.86412    21.71862     1.28176
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    52     0   133   134    21.01112     6.60847   -14.13921    26.19073     0.94780
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    52     0     0     0     1.80211     0.72905    -1.40097     2.40028     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    54     0   135   137    14.38253     4.21001    -9.74032    17.89034     0.78047
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0     6.38979     2.24646    -4.98723     8.41237     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0     8.63493     2.42323    -6.44951    11.04761     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   138   139     0.51694     0.06304    -0.33605     0.63431     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     2.14257     0.73551    -0.72295     2.38195     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   140   141     0.62028    -0.12338    -0.36226     0.74123     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   142   144     3.80812    -0.46927    -2.25340     4.51524     0.76652
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0     1.49723     0.29744    -0.96415     1.81086     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     0.78490     0.03618    -0.23773     0.83269     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0     0.16192     0.08147    -0.07218     0.23989     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   145   146     2.42866    -0.15123    -0.64828     2.52185     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    61     0   147   149    22.30335   -10.49347     1.54466    24.70763     0.72731
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    21.04850    -9.30347     1.56936    23.06678     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0     2.26955    -1.12897    -0.66571     2.62452     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   150   151     0.26615    -0.33614     0.16938     0.48035     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0     3.39464    -1.12473     0.13839     3.58152     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0     3.58556    -1.80595    -0.19682     4.02193     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.72006    -0.21431    -0.22063     0.79535     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0     3.62496     0.52142    -0.88210     3.76959     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0     0.96334    -0.36391     0.13878     1.04843     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   152   153     2.35075    -0.29580    -0.58564     2.44433     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda~0)            2      -3122    68     0   154   155   -39.38372   -20.38422    19.26020    48.36108     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0   -10.44702    -5.49581     5.38719    12.97634     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0    -0.79495    -0.46426     0.71378     1.16488     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    70     0     0     0    -0.89722    -0.36821     0.71212     1.20321     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  (K*(892)~0)           2       -313    71     0   156   157   -10.65857    -2.30894     5.23164    12.12832     0.88869
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   158   159    -1.04529    -0.56895     0.45384     1.28083     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    72     0   160   160    -5.83958    -1.86746     3.82660     7.24422     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -1.74011    -1.23181     0.69452     2.24659     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0    -0.85918    -0.21703     0.21417     0.92230     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   161   162    -3.78327     0.08603     1.92925     4.24979     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0    -0.64709     0.17043     0.17970     0.70678     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   163   164    -2.72260    -0.58355     1.58484     3.20672     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    79     0   165   166    -5.24228     0.05042     3.12089     6.11994     0.47922
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0   -10.17079    -0.87526     5.96366    11.82353     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    80     0   167   167    -3.13042    -0.28986     1.63895     3.58013     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    80     0   168   169    -2.95739    -0.22702     1.50737     3.41044     0.74918
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    81     0   170   171    -2.65920     0.69999     1.55580     3.28434     0.89726
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    81     0     0     0    -1.60117     0.36477     1.03490     2.00286     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    82     0   172   174    -3.73374     2.38199     1.66443     4.76284     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    82     0   175   177    -8.03515     5.75892     4.75316    10.98276     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    84     0     0     0    -8.16810     6.27715     3.96033    11.03652     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0    -4.50997     3.29032     1.74572     5.84923     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    85     0     0     0    -6.36948     4.85667     3.31033     8.68098     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    85     0   178   179    -9.69019     7.40295     4.55379    13.03764     0.73460
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    86     0   180   180    15.75506     4.72539   -10.30407    19.41579     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    86     0     0     0     5.25606     1.88308    -3.83514     6.77495     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0     4.87957     1.28764    -3.18943     5.97161     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0     4.19464     1.34946    -2.63460     5.13582     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   181   182     5.30832     1.57291    -3.91629     6.78291     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    91     0     0     0     0.37483    -0.01121    -0.20595     0.42783     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.14211     0.07425    -0.13010     0.20648     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    93     0     0     0     0.28496    -0.01864    -0.22698     0.36479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.33532    -0.10474    -0.13528     0.37644     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  pi-                   1       -211    94     0     0     0     0.73017    -0.17666    -0.69693     1.03420     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    94     0     0     0     2.40565    -0.21189    -1.28528     2.73925     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   183   184     0.67230    -0.08072    -0.27119     0.74180     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0     0.92460    -0.06701    -0.31433     0.97887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    98     0     0     0     1.50406    -0.08422    -0.33395     1.54298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  pi-                   1       -211    99     0     0     0     5.28538    -2.29125     0.45450     5.78023     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    99     0     0     0    12.89274    -6.23147     0.93812    14.35108     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    99     0   185   186     4.12524    -1.97075     0.15205     4.57632     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0     0.03289    -0.06469    -0.02021     0.07533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     0.23325    -0.27145     0.18959     0.40501     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0     1.23211    -0.12153    -0.36629     1.29114     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   108     0     0     0     1.11865    -0.17427    -0.21935     1.15319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  n~0                   1      -2112   109     0     0     0   -32.94409   -17.11715    16.03143    40.44996     0.93957
                                                             -8273.407   -4282.149    4046.024   10159.297
  155  (pi0)                 2        111   109     0   187   188    -6.43963    -3.26707     3.22877     7.91111     0.13498
                                                             -8273.407   -4282.149    4046.024   10159.297
  156  (K~0)                 2       -311   113     0   189   189    -8.49692    -1.86007     3.88999     9.54134     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   113     0   190   191    -2.16165    -0.44887     1.34165     2.58698     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   114     0     0     0    -0.24019    -0.12539     0.04440     0.27456     0.00000
                                                                -0.001      -0.000       0.000       0.001
  159  gamma                 1         22   114     0     0     0    -0.80510    -0.44355     0.40944     1.00626     0.00000
                                                                -0.001      -0.000       0.000       0.001
  160  KL0                   1        130   115     0     0     0    -5.83958    -1.86746     3.82660     7.24422     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0    -3.28146     0.03636     1.70039     3.69603     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0    -0.50180     0.04967     0.22886     0.55376     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0    -2.70776    -0.57059     1.57960     3.18632     0.00000
                                                                -0.001      -0.000       0.001       0.001
  164  gamma                 1         22   120     0     0     0    -0.01484    -0.01296     0.00524     0.02039     0.00000
                                                                -0.001      -0.000       0.001       0.001
  165  pi-                   1       -211   121     0     0     0    -1.02227    -0.01287     0.76563     1.28486     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   121     0   192   193    -4.22001     0.06330     2.35526     4.83507     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   123     0   194   195    -3.13042    -0.28986     1.63895     3.58013     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   124     0     0     0    -2.24289    -0.42367     1.29404     2.62756     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   196   197    -0.71449     0.19665     0.21333     0.78288     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  K+                    1        321   125     0     0     0    -2.12495     0.28765     1.25608     2.53368     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   125     0   198   199    -0.53425     0.41234     0.29972     0.75066     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   127     0     0     0    -1.06578     0.59434     0.40087     1.29202     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   127     0     0     0    -2.01891     1.26031     0.88583     2.54334     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   127     0   200   201    -0.64905     0.52733     0.37772     0.92749     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   128     0   202   203    -1.35953     0.93485     0.77487     1.82782     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   128     0   204   205    -5.19195     3.84503     3.07361     7.15583     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   128     0   206   207    -1.48367     0.97904     0.90468     1.99911     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   132     0     0     0    -5.65848     4.46627     2.35608     7.58529     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   132     0     0     0    -4.03171     2.93668     2.19771     5.45236     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  KL0                   1        130   133     0     0     0    15.75506     4.72539   -10.30407    19.41579     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   137     0     0     0     4.42065     1.35452    -3.30151     5.68127     0.00000
                                                                 0.002       0.001      -0.002       0.003
  182  gamma                 1         22   137     0     0     0     0.88767     0.21839    -0.61478     1.10164     0.00000
                                                                 0.002       0.001      -0.002       0.003
  183  gamma                 1         22   144     0     0     0     0.57375    -0.05323    -0.27697     0.63932     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  184  gamma                 1         22   144     0     0     0     0.09855    -0.02749     0.00578     0.10248     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   149     0     0     0     2.77740    -1.38823     0.13331     3.10788     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   149     0     0     0     1.34783    -0.58252     0.01874     1.46845     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   155     0     0     0    -5.99090    -3.02158     3.03340     7.36358     0.00000
                                                             -8273.411   -4282.150    4046.026   10159.301
  188  gamma                 1         22   155     0     0     0    -0.44873    -0.24549     0.19537     0.54753     0.00000
                                                             -8273.411   -4282.150    4046.026   10159.301
  189  KL0                   1        130   156     0     0     0    -8.49692    -1.86007     3.88999     9.54134     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   157     0     0     0    -0.81469    -0.21056     0.45109     0.95475     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   157     0     0     0    -1.34696    -0.23832     0.89055     1.63223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   166     0     0     0    -1.41034    -0.03573     0.75431     1.59978     0.00000
                                                                -0.001       0.000       0.001       0.002
  193  gamma                 1         22   166     0     0     0    -2.80967     0.09903     1.60095     3.23529     0.00000
                                                                -0.001       0.000       0.001       0.002
  194  pi-                   1       -211   167     0     0     0    -2.12243    -0.19789     0.89438     2.31587     0.13957
                                                              -718.291     -66.511     376.066     821.481
  195  pi+                   1        211   167     0     0     0    -1.00799    -0.09198     0.74456     1.26426     0.13957
                                                              -718.291     -66.511     376.066     821.481
  196  gamma                 1         22   169     0     0     0    -0.63801     0.19505     0.15060     0.68395     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   169     0     0     0    -0.07648     0.00159     0.06273     0.09893     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   171     0     0     0    -0.39241     0.22704     0.22129     0.50448     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   171     0     0     0    -0.14183     0.18530     0.07843     0.24618     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   174     0     0     0    -0.27358     0.30278     0.21013     0.45900     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   174     0     0     0    -0.37547     0.22455     0.16760     0.46849     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   175     0     0     0    -1.21532     0.84536     0.64855     1.61625     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   175     0     0     0    -0.14421     0.08949     0.12632     0.21157     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   176     0     0     0    -0.49105     0.35293     0.33070     0.68925     0.00000
                                                                -0.000       0.000       0.000       0.001
  205  gamma                 1         22   176     0     0     0    -4.70089     3.49209     2.74291     6.46658     0.00000
                                                                -0.000       0.000       0.000       0.001
  206  gamma                 1         22   177     0     0     0    -0.86871     0.62046     0.60197     1.22556     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   177     0     0     0    -0.61496     0.35858     0.30271     0.77355     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       25000



                  Event listing (HEP format)            Event:    25000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   242.29229   242.29229     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.48786   249.48786     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.11428     0.11428     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00005     0.00005     0.00000
    7  u                     1          2     3     4     0     0     3.10317    80.58657  -178.38570   195.76844     0.00000
    8  c                     1          4     3     4     0     0     5.60223    12.67450   106.10942   107.01045     0.00000
    9  u~                    1         -2     3     4     0     0   -31.66017   -12.12146   -41.18534    53.34350     0.00000
   10  c~                    1         -4     3     4     0     0    22.95477   -81.13961   106.26605   135.65777     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.316958D-06 -0.102446D-05  0.242292D+03  0.242292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.411171D-10 -0.159489D-09 -0.249488D+03  0.249488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.310317D+01  0.805866D+02 -0.178386D+03  0.195768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4  0.560223D+01  0.126745D+02  0.106109D+03  0.107010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5 -0.316602D+02 -0.121215D+02 -0.411853D+02  0.533435D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.229548D+02 -0.811396D+02  0.106266D+03  0.135658D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       25000



                  Event listing (HEP format with vertices)            Event:    25000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   242.29229   242.29229     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.48786   249.48786     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.11428     0.11428     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     3.10317    80.58657  -178.38570   195.76844     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15     5.60223    12.67450   106.10942   107.01045     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14   -31.66017   -12.12146   -41.18534    53.34350     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    22.95477   -81.13961   106.26605   135.65777     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.11428     0.11428     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     3.10317    80.58657  -178.38570   195.76844     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17   -31.66017   -12.12146   -41.18534    53.34350     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    28    28     5.60223    12.67450   106.10942   107.01045     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28    22.95477   -81.13961   106.26605   135.65777     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -28.55700    68.46511  -219.57104   249.11194    91.33643
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     2.52999    79.71339  -177.62935   195.07927    11.96286
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -31.08699   -11.24829   -41.94169    54.03267     8.21574
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     2.12795    79.34697  -173.62232   191.03549     7.02692
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     0.40204     0.36643    -4.00703     4.04378     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   -31.17310   -11.08891   -42.17954    53.73369     3.67013
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     0.08610    -0.15938     0.23785     0.29898     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    37    37     3.04058    77.57007  -170.29982   187.15873     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -0.91262     1.77689    -3.32250     3.87675     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    42    42   -25.38644    -7.67507   -32.43698    41.89911     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -5.78666    -3.41384    -9.74256    11.83458     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    28.55700   -68.46511   212.37547   242.66822    91.00305
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32     6.03726    11.13680   108.12331   109.58135    12.52785
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    43    43    22.51974   -79.60190   104.25216   133.08687     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    33    34     4.61828    12.48190   103.89788   104.92550     6.12078
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    44    44     1.41897    -1.34510     4.22543     4.65586     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    35    36     4.18412    12.01305   102.85894   103.70578     3.62027
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45     0.43417     0.46885     1.03894     1.21972     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    33     0    47    47     0.89747     5.41226    56.28339    56.55014     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     3.28664     6.60080    46.57555    47.15564     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    24     0    48    48     3.04058    77.57007  -170.29982   187.15873     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    48    48    -0.91262     1.77689    -3.32250     3.87675     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48     0.40204     0.36643    -4.00703     4.04378     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48     0.08610    -0.15938     0.23785     0.29898     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48    -5.78666    -3.41384    -9.74256    11.83458     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    26     0    48    48   -25.38644    -7.67507   -32.43698    41.89911     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    30     0    62    62    22.51974   -79.60190   104.25216   133.08687     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    62    62     1.41897    -1.34510     4.22543     4.65586     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    62    62     0.43417     0.46885     1.03894     1.21972     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62     3.28664     6.60080    46.57555    47.15564     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    35     0    62    62     0.89747     5.41226    56.28339    56.55014     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    61   -28.55700    68.46511  -219.57104   249.11194    91.33643
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    48     0    75    76     1.38287    51.52722  -114.07262   125.18521     1.34431
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    77    78     1.38015    22.82213   -48.68726    53.78868     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    79    80     0.02208     1.14086    -3.45583     3.73108     0.82229
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    48     0     0     0    -0.06134     1.93524    -5.91761     6.22788     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0     0.05047     0.02213    -0.09430     0.17722     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    48     0    81    82     0.08065     0.63140    -1.75960     2.19104     1.13986
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    48     0     0     0    -0.97507     1.47351    -2.46169     3.03337     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    48     0     0     0    -0.60853    -0.55742    -2.46763     2.76597     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    48     0    83    84    -1.51108    -1.20692    -3.53760     4.09720     0.72967
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    48     0    85    86    -2.51069    -0.88255    -2.93265     4.13650     1.19488
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    87    88    -4.08939    -2.08704    -6.24883     7.79885     0.83391
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    48     0    89    90   -20.10245    -5.58878   -25.57996    33.01927     0.77148
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0    -1.61467    -0.76467    -2.35547     2.95966     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    43    47    63    74    28.55700   -68.46511   212.37547   242.66822    91.00305
                                                                 0.000       0.000       0.000       0.000
   63  (D*_2(2460)-)         2       -415    62     0    91    92    10.80840   -37.91870    49.64531    63.44562     2.45763
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    62     0    93    94     9.24242   -34.00461    45.07789    57.23157     1.30406
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    62     0    95    96     1.48024    -3.35192     4.88015     6.15890     0.83051
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    62     0     0     0     0.50164    -0.72720     1.19108     1.56294     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    62     0     0     0     0.75883    -0.98510     2.00218     2.40803     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    62     0    97    98     0.62740    -1.74951     2.62852     3.37066     0.99891
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    62     0    99   101     0.03569    -1.05515     2.84417     3.08280     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    62     0   102   103     0.27733     0.55609     2.45201     2.70469     0.95754
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    62     0     0     0     0.63222    -0.45847     8.60240     8.63891     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    62     0   104   105     0.60404     1.08955     4.70308     4.94436     0.88080
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    62     0   106   107     1.26001     1.15960     8.88132     9.08744     0.87829
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    62     0   108   109     2.32878     8.98032    79.46735    80.03230     2.01000
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    49     0   110   111     0.36951    20.11492   -44.40295    48.75458     0.80001
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     1.01336    31.41230   -69.66966    76.43063     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0     0.53407     9.13694   -19.34053    21.39685     0.00000
                                                                 0.000       0.002      -0.004       0.005
   78  gamma                 1         22    50     0     0     0     0.84607    13.68519   -29.34672    32.39183     0.00000
                                                                 0.000       0.002      -0.004       0.005
   79  pi+                   1        211    51     0     0     0    -0.12213     0.10334    -1.43773     1.45332     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   112   113     0.14422     1.03752    -2.01810     2.27776     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    54     0     0     0     0.17515     0.51910    -1.34600     1.73051     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.09451     0.11230    -0.41360     0.46053     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -1.19484    -1.19310    -3.16527     3.59020     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   114   115    -0.31624    -0.01382    -0.37233     0.50700     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    58     0   116   117    -1.69524    -0.90594    -1.88339     2.80058     0.77560
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   118   119    -0.81545     0.02339    -1.04926     1.33592     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -1.02844    -0.81799    -1.40798     1.93099     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   120   121    -3.06094    -1.26904    -4.84084     5.86786     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0   -16.10447    -4.26519   -20.11402    26.11779     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   122   123    -3.99797    -1.32359    -5.46594     6.90148     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    63     0   124   125     7.60143   -26.58241    34.08724    43.92975     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     3.20697   -11.33628    15.55807    19.51587     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    64     0   126   127     7.14701   -25.60714    33.85071    43.05493     1.02494
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0     2.09541    -8.39747    11.22718    14.17664     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.29262    -1.34162     2.24695     2.63701     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   128   129     1.18762    -2.01030     2.63320     3.52189     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    68     0   130   131     0.40713    -1.02252     1.71018     2.17072     0.75895
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     0.22027    -0.72699     0.91834     1.19994     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     0.01438    -0.63444     1.38228     1.52738     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0    -0.01204    -0.09410     0.60010     0.62338     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   132   133     0.03335    -0.32662     0.86179     0.93203     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    70     0   134   136     0.09536     0.47503     2.31025     2.42316     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     0.18198     0.08106     0.14176     0.28153     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    72     0   137   137     0.09433     0.70238     2.48521     2.63177     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.50971     0.38718     2.21786     2.31260     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    73     0     0     0     1.12218     1.19567     7.58853     7.77936     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     0.13783    -0.03607     1.29279     1.30808     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D0)                  2        421    74     0   138   139     2.18188     8.44030    74.89579    75.42450     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.14689     0.54002     4.57156     4.60780     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0     0.35626     9.93124   -21.12394    23.34516     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   140   141     0.01325    10.18368   -23.27902    25.40942     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0     0.09756     0.94620    -1.86363     2.09235     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    80     0     0     0     0.04665     0.09132    -0.15446     0.18540     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  gamma                 1         22    84     0     0     0    -0.04961    -0.02426    -0.14945     0.15933     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.26663     0.01044    -0.22288     0.34767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  pi-                   1       -211    85     0     0     0    -0.86662    -0.10945    -0.58278     1.05930     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    85     0     0     0    -0.82862    -0.79648    -1.30061     1.74128     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.52765    -0.02970    -0.59794     0.79801     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.28780     0.05309    -0.45132     0.53790     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    88     0     0     0    -1.92296    -0.72832    -2.97431     3.61590     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  121  gamma                 1         22    88     0     0     0    -1.13799    -0.54073    -1.86654     2.25197     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  122  gamma                 1         22    90     0     0     0    -3.28694    -1.06908    -4.56370     5.72488     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.71103    -0.25451    -0.90224     1.17660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  K+                    1        321    91     0     0     0     2.89259   -10.25132    12.94411    16.77052     0.49360
                                                                 1.172      -4.097       5.254       6.771
  125  (a_1(1260)-)          2     -20213    91     0   142   143     4.70884   -16.33109    21.14314    27.15923     1.30921
                                                                 1.172      -4.097       5.254       6.771
  126  pi-                   1       -211    93     0     0     0     1.97559    -5.79230     7.44134     9.63570     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   144   145     5.17143   -19.81484    26.40938    33.41923     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0     0.51663    -0.96690     1.16278     1.59808     0.00000
                                                                 0.000      -0.000       0.000       0.001
  129  gamma                 1         22    96     0     0     0     0.67099    -1.04341     1.47042     1.92381     0.00000
                                                                 0.000      -0.000       0.000       0.001
  130  pi-                   1       -211    97     0     0     0     0.21404    -1.04373     1.54609     1.88283     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    97     0   146   147     0.19309     0.02121     0.16410     0.28789     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.03827    -0.23428     0.54872     0.59787     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0     0.07162    -0.09233     0.31307     0.33417     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  (pi0)                 2        111   102     0   148   149     0.14914     0.21684     1.12309     1.16138     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   102     0   150   151    -0.10671     0.19059     0.58783     0.64146     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   102     0   152   153     0.05293     0.06760     0.59934     0.62032     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130   104     0     0     0     0.09433     0.70238     2.48521     2.63177     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321   108     0     0     0     2.00051     7.81203    66.56056    67.04910     0.49360
                                                                 0.056       0.217       1.926       1.939
  139  K+                    1        321   108     0     0     0     0.18137     0.62826     8.33523     8.37540     0.49360
                                                                 0.056       0.217       1.926       1.939
  140  gamma                 1         22   111     0     0     0    -0.03424     0.79144    -1.83047     1.99454     0.00000
                                                                 0.000       0.003      -0.006       0.006
  141  gamma                 1         22   111     0     0     0     0.04749     9.39224   -21.44855    23.41488     0.00000
                                                                 0.000       0.003      -0.006       0.006
  142  (rho(770)-)           2       -213   125     0   154   155     4.02910   -13.77619    17.28139    22.47726     0.75082
                                                                 1.172      -4.097       5.254       6.771
  143  (pi0)                 2        111   125     0   156   157     0.67974    -2.55490     3.86175     4.68197     0.13498
                                                                 1.172      -4.097       5.254       6.771
  144  gamma                 1         22   127     0     0     0     2.64666   -10.22190    13.51202    17.14837     0.00000
                                                                 0.000      -0.001       0.002       0.002
  145  gamma                 1         22   127     0     0     0     2.52477    -9.59295    12.89736    16.27086     0.00000
                                                                 0.000      -0.001       0.002       0.002
  146  gamma                 1         22   131     0     0     0     0.12319     0.05204     0.03558     0.13838     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   131     0     0     0     0.06990    -0.03083     0.12852     0.14951     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   134     0     0     0     0.11420     0.09493     0.81147     0.82494     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   134     0     0     0     0.03494     0.12191     0.31162     0.33644     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   135     0     0     0    -0.07381     0.17197     0.56948     0.59944     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   135     0     0     0    -0.03290     0.01861     0.01835     0.04202     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   136     0     0     0     0.03908    -0.03697     0.17592     0.18397     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   136     0     0     0     0.01385     0.10457     0.42341     0.43635     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   142     0     0     0     3.88429   -12.85700    16.08457    20.95526     0.13957
                                                                 1.172      -4.097       5.254       6.771
  155  (pi0)                 2        111   142     0   158   159     0.14481    -0.91919     1.19682     1.52200     0.13498
                                                                 1.172      -4.097       5.254       6.771
  156  gamma                 1         22   143     0     0     0     0.03277    -0.25929     0.41740     0.49248     0.00000
                                                                 1.172      -4.098       5.255       6.773
  157  gamma                 1         22   143     0     0     0     0.64697    -2.29560     3.44434     4.18949     0.00000
                                                                 1.172      -4.098       5.255       6.773
  158  gamma                 1         22   155     0     0     0     0.00066    -0.42998     0.56599     0.71079     0.00000
                                                                 1.172      -4.097       5.254       6.771
  159  gamma                 1         22   155     0     0     0     0.14415    -0.48921     0.63083     0.81121     0.00000
                                                                 1.172      -4.097       5.254       6.771
 on entry to user_fragment call;   ncount=       30000



                  Event listing (HEP format)            Event:    30000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.61982   249.61982     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00127     0.00393  -173.30964   173.30964     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.06965     0.06965     0.00000
    6  gamma                 1         22     1     2     0     0     0.00127    -0.00393    -0.01984     0.02026     0.00000
    7  u                     1          2     3     4     0     0    37.76087   136.29610     9.64143   141.75848     0.00000
    8  c                     1          4     3     4     0     0   -48.08581  -145.57950   128.84364   200.26562     0.00000
    9  u~                    1         -2     3     4     0     0    28.93583    13.19960   -31.16860    44.53082     0.00000
   10  c~                    1         -4     3     4     0     0   -18.61216    -3.91226   -31.00628    36.37455     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124192D-05  0.381097D-05  0.249620D+03  0.249620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.126745D-02  0.393243D-02 -0.173310D+03  0.173310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.377609D+02  0.136296D+03  0.964143D+01  0.141758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4    1.00         502           0
 i,pup=            4 -0.480858D+02 -0.145579D+03  0.128844D+03  0.200266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5  0.289358D+02  0.131996D+02 -0.311686D+02  0.445308D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4   -1.00           0         502
 i,pup=            6 -0.186122D+02 -0.391226D+01 -0.310063D+02  0.363746D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       30000



                  Event listing (HEP format with vertices)            Event:    30000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.61982   249.61982     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00127     0.00393  -173.30964   173.30964     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.06965     0.06965     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00127    -0.00393    -0.01984     0.02026     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    37.76087   136.29610     9.64143   141.75848     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15   -48.08581  -145.57950   128.84364   200.26562     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14    28.93583    13.19960   -31.16860    44.53082     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -18.61216    -3.91226   -31.00628    36.37455     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.06965     0.06965     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00127    -0.00393    -0.01984     0.02026     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    37.76087   136.29610     9.64143   141.75848     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17    28.93583    13.19960   -31.16860    44.53082     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    22    22   -48.08581  -145.57950   128.84364   200.26562     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    22    22   -18.61216    -3.91226   -31.00628    36.37455     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    66.69670   149.49570   -21.52717   186.28930    86.27207
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    33    33    37.72029   136.14963     9.63107   141.60615     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21    28.97641    13.34606   -31.15824    44.68315     2.82806
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    35    35    26.00412    11.55112   -26.58432    38.94058     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    34    34     2.97229     1.79494    -4.57393     5.74257     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   -66.69797  -149.49176    97.83736   236.64017   140.10716
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -47.80145  -143.64177   126.42081   198.23647    19.93845
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -18.89652    -5.84999   -28.58345    38.40370    16.32574
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    36    36    -9.16542   -32.53401    38.64856    51.34372     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -38.63603  -111.10776    87.77224   146.89275     5.98623
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32   -19.10570    -8.95194   -27.48874    35.10761     5.63459
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     0.20918     3.10194    -1.09471     3.29609     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38   -36.45461  -106.96537    83.04096   140.23670     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37    -2.18142    -4.14239     4.73128     6.65605     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    41    41   -12.06691    -6.45541   -13.35329    19.12048     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -7.03879    -2.49653   -14.13546    15.98713     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    18     0    42    42    37.72029   136.14963     9.63107   141.60615     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42     2.97229     1.79494    -4.57393     5.74257     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    20     0    42    42    26.00412    11.55112   -26.58432    38.94058     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    25     0    53    53    -9.16542   -32.53401    38.64856    51.34372     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    53    53    -2.18142    -4.14239     4.73128     6.65605     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    53    53   -36.45461  -106.96537    83.04096   140.23670     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    53    53     0.20918     3.10194    -1.09471     3.29609     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    53    53    -7.03879    -2.49653   -14.13546    15.98713     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    31     0    53    53   -12.06691    -6.45541   -13.35329    19.12048     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    35    43    52    66.69670   149.49570   -21.52717   186.28930    86.27207
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    42     0     0     0    28.03338    98.86043     6.65237   102.97344     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    42     0    71    72     6.31593    23.48123     1.94017    24.40820     0.85843
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    42     0    73    74     1.38037     5.49224     0.30714     5.81672     1.29222
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    75    77     1.35961     7.17873     0.45629     7.36253     0.78486
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    78    79     0.61470     1.01937    -0.58918     1.33504     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    80    81     1.35155     1.29831    -1.44757     2.45286     0.63933
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    82    83     3.41481     0.98655    -3.07651     4.73357     0.55459
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    84    85     2.83987     1.26751    -3.42109     4.69818     0.83524
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    42     0    86    86    10.51144     4.41201   -10.64119    15.60253     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    42     0     0     0    10.87505     5.49932   -11.70759    16.90623     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    36    41    54    70   -66.69797  -149.49176    97.83736   236.64017   140.10716
                                                                 0.000       0.000       0.000       0.000
   54  (D0)                  2        421    53     0    87    90    -7.73596   -25.32847    30.71106    40.59583     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    53     0     0     0    -1.73271    -5.83901     6.27435     8.75827     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    53     0    91    92    -2.55286    -6.39700     6.27527     9.33367     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    53     0    93    94    -2.20749    -8.94427     6.94309    11.58104     1.02028
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    53     0    95    95   -13.75051   -40.46577    32.08451    53.44361     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    53     0     0     0    -0.60878    -1.16001     0.92500     1.60977     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    53     0    96    97   -17.06149   -47.84283    37.08362    62.89800     0.96619
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    53     0    98    99    -1.71560    -6.35758     4.93693     8.27409     0.85159
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    53     0   100   101    -0.64228     0.74185     0.14858     1.48986     1.11119
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    53     0   102   103     0.79572    -0.25612    -0.39765     1.66085     1.37896
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    53     0     0     0    -0.64696     0.30613     0.43318     1.25806     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0   104   105    -0.09425     0.54321    -0.45680     0.72859     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    53     0     0     0    -1.22942    -0.49794    -2.22030     2.75172     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    53     0   106   107    -1.50441    -0.46337    -2.88981     3.50399     1.20371
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    53     0   108   109    -2.97960    -1.03419    -5.79171     6.71038     1.24006
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    53     0     0     0    -3.69903    -2.11426    -4.65316     6.37869     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_c~-)          2      -4122    53     0   110   112    -9.33233    -4.38213   -11.56879    15.66376     2.28490
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    44     0     0     0     4.48773    17.48872     1.29829    18.10868     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0     1.82820     5.99251     0.64188     6.29952     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    45     0     0     0     0.51493     2.29786     0.33854     2.42973     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    45     0   113   114     0.86543     3.19438    -0.03140     3.38699     0.71954
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0     0.53657     3.25811     0.04581     3.30527     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    46     0     0     0     0.03530     0.54451    -0.00357     0.56323     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   115   116     0.78774     3.37610     0.41405     3.49403     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    47     0     0     0     0.60694     0.97969    -0.58977     1.29460     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    47     0     0     0     0.00776     0.03968     0.00058     0.04044     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  pi+                   1        211    48     0     0     0     0.97655     1.21356    -1.22943     1.98931     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    48     0     0     0     0.37500     0.08475    -0.21814     0.46355     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0     3.05985     0.79332    -2.80426     4.22793     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    49     0   117   118     0.35496     0.19323    -0.27226     0.50564     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    50     0     0     0     1.37667     0.18964    -1.42389     1.99452     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    50     0   119   120     1.46320     1.07787    -1.99720     2.70366     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    51     0   121   122    10.51144     4.41201   -10.64119    15.60253     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    54     0     0     0    -2.40469    -7.49053     9.39752    12.26571     0.49360
                                                                -0.694      -2.271       2.754       3.641
   88  pi+                   1        211    54     0     0     0    -1.70552    -4.66778     6.11548     7.88134     0.13957
                                                                -0.694      -2.271       2.754       3.641
   89  (pi0)                 2        111    54     0   123   124    -2.87676   -11.27876    12.81793    17.31484     0.13498
                                                                -0.694      -2.271       2.754       3.641
   90  (pi0)                 2        111    54     0   125   126    -0.74900    -1.89139     2.38012     3.13394     0.13498
                                                                -0.694      -2.271       2.754       3.641
   91  gamma                 1         22    56     0     0     0    -0.42510    -0.82534     1.07902     1.42344     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    56     0     0     0    -2.12777    -5.57166     5.19625     7.91023     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    57     0     0     0    -0.81653    -3.34577     2.59085     4.33786     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    57     0     0     0    -1.39096    -5.59850     4.35224     7.24318     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    58     0   127   128   -13.75051   -40.46577    32.08451    53.44361     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    60     0   129   130   -11.78722   -32.13687    24.96360    42.36978     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   131   132    -5.27427   -15.70596    12.12001    20.52822     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -1.63215    -6.18219     4.68077     7.92543     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   133   134    -0.08345    -0.17539     0.25616     0.34866     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    62     0   135   137    -0.20841     0.50908     0.21551     0.97373     0.77403
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -0.43387     0.23277    -0.06694     0.51613     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    63     0   138   139     0.08395     0.16809    -0.03564     0.74661     0.72170
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   140   142     0.71177    -0.42420    -0.36201     0.91424     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0     0.01194     0.32208    -0.25949     0.41378     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    65     0     0     0    -0.10619     0.22113    -0.19731     0.31481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (rho(770)+)           2        213    67     0   143   144    -1.18229    -0.39144    -2.74266     3.11659     0.79997
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.32213    -0.07193    -0.14716     0.38740     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    68     0   145   147    -2.66548    -0.64231    -4.72772     5.52609     0.81794
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   148   149    -0.31412    -0.39188    -1.06399     1.18429     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    70     0     0     0    -2.47553    -1.28930    -3.27345     4.33009     0.49360
                                                                -0.948      -0.445      -1.175       1.591
  111  K+                    1        321    70     0     0     0    -1.40554    -0.62417    -1.92561     2.51332     0.49360
                                                                -0.948      -0.445      -1.175       1.591
  112  (Sigma~-)             2      -3222    70     0   150   151    -5.45126    -2.46866    -6.36973     8.82035     1.18937
                                                                -0.948      -0.445      -1.175       1.591
  113  pi+                   1        211    74     0     0     0     0.08181     0.68204     0.23281     0.73861     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   152   153     0.78362     2.51234    -0.26420     2.64838     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     0.49370     2.21283     0.20992     2.27693     0.00000
                                                                 0.000       0.001       0.000       0.001
  116  gamma                 1         22    77     0     0     0     0.29404     1.16328     0.20413     1.21710     0.00000
                                                                 0.000       0.001       0.000       0.001
  117  gamma                 1         22    83     0     0     0     0.12355     0.03894    -0.02179     0.13136     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.23141     0.15429    -0.25047     0.37428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    85     0     0     0     1.24412     0.96937    -1.75402     2.35883     0.00000
                                                                 0.000       0.000      -0.001       0.001
  120  gamma                 1         22    85     0     0     0     0.21909     0.10849    -0.24318     0.34482     0.00000
                                                                 0.000       0.000      -0.001       0.001
  121  pi+                   1        211    86     0     0     0     6.29482     2.64808    -6.64607     9.53031     0.13957
                                                               221.849      93.117    -224.587     329.298
  122  pi-                   1       -211    86     0     0     0     4.21662     1.76393    -3.99512     6.07222     0.13957
                                                               221.849      93.117    -224.587     329.298
  123  gamma                 1         22    89     0     0     0    -0.88290    -3.30288     3.69456     5.03371     0.00000
                                                                -0.695      -2.275       2.758       3.646
  124  gamma                 1         22    89     0     0     0    -1.99386    -7.97588     9.12337    12.28113     0.00000
                                                                -0.695      -2.275       2.758       3.646
  125  gamma                 1         22    90     0     0     0    -0.50921    -1.39023     1.80038     2.33097     0.00000
                                                                -0.694      -2.272       2.755       3.641
  126  gamma                 1         22    90     0     0     0    -0.23979    -0.50116     0.57974     0.80297     0.00000
                                                                -0.694      -2.272       2.755       3.641
  127  (pi0)                 2        111    95     0   154   155   -10.40307   -31.08703    24.54043    40.94970     0.13498
                                                              -347.939   -1023.933     811.856    1352.320
  128  (pi0)                 2        111    95     0   156   157    -3.34745    -9.37875     7.54408    12.49391     0.13498
                                                              -347.939   -1023.933     811.856    1352.320
  129  gamma                 1         22    96     0     0     0    -6.63059   -18.48536    14.03471    24.13807     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -5.15663   -13.65151    10.92889    18.23171     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -1.03314    -3.02417     2.40071     3.99705     0.00000
                                                                -0.003      -0.008       0.006       0.010
  132  gamma                 1         22    97     0     0     0    -4.24113   -12.68179     9.71930    16.53118     0.00000
                                                                -0.003      -0.008       0.006       0.010
  133  gamma                 1         22    99     0     0     0    -0.08086    -0.02604     0.07066     0.11050     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.00259    -0.14935     0.18550     0.23816     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi-                   1       -211   100     0     0     0    -0.04906     0.51631     0.08093     0.54315     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   100     0     0     0    -0.08333    -0.01904    -0.06634     0.17660     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   100     0   158   159    -0.07602     0.01180     0.20092     0.25398     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   102     0     0     0     0.09810     0.30837    -0.26830     0.44292     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   102     0   160   161    -0.01415    -0.14028     0.23266     0.30369     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0     0.68932    -0.41274    -0.37406     0.88625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  e-                    1         11   103     0     0     0     0.00346    -0.00205     0.00169     0.00439     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  142  e+                    1        -11   103     0     0     0     0.01900    -0.00942     0.01036     0.02360     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  143  pi+                   1        211   106     0     0     0    -0.34033    -0.47506    -0.87075     1.05791     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   106     0   162   163    -0.84195     0.08362    -1.87191     2.05868     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   108     0     0     0    -0.25909    -0.14277    -0.36672     0.49140     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   108     0     0     0    -1.51992    -0.39787    -3.16668     3.53776     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   108     0   164   165    -0.88648    -0.10167    -1.19432     1.49693     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0    -0.28473    -0.31831    -0.97901     1.06811     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   109     0     0     0    -0.02938    -0.07357    -0.08498     0.11618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  n~0                   1      -2112   112     0     0     0    -4.57783    -2.01234    -5.56508     7.54049     0.93957
                                                              -393.909    -178.402    -460.345     637.417
  151  pi-                   1       -211   112     0     0     0    -0.87343    -0.45632    -0.80465     1.27987     0.13957
                                                              -393.909    -178.402    -460.345     637.417
  152  gamma                 1         22   114     0     0     0     0.24846     0.99444    -0.07336     1.02763     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.53517     1.51790    -0.19085     1.62076     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   127     0     0     0    -2.29104    -6.92621     5.39882     9.07572     0.00000
                                                              -347.941   -1023.939     811.861    1352.328
  155  gamma                 1         22   127     0     0     0    -8.11202   -24.16081    19.14161    31.87398     0.00000
                                                              -347.941   -1023.939     811.861    1352.328
  156  gamma                 1         22   128     0     0     0    -2.14506    -5.86398     4.78397     7.86600     0.00000
                                                              -347.939   -1023.934     811.857    1352.321
  157  gamma                 1         22   128     0     0     0    -1.20239    -3.51477     2.76011     4.62791     0.00000
                                                              -347.939   -1023.934     811.857    1352.321
  158  gamma                 1         22   137     0     0     0    -0.08850     0.03076     0.06004     0.11128     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   137     0     0     0     0.01249    -0.01896     0.14088     0.14270     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   139     0     0     0     0.04373    -0.12312     0.12820     0.18304     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   139     0     0     0    -0.05788    -0.01717     0.10446     0.12065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   144     0     0     0    -0.21748     0.04156    -0.36432     0.42632     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   144     0     0     0    -0.62448     0.04206    -1.50759     1.63235     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   147     0     0     0    -0.87490    -0.09395    -1.19374     1.48300     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  165  gamma                 1         22   147     0     0     0    -0.01157    -0.00772    -0.00058     0.01392     0.00000
                                                                -0.000      -0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=       35000



                  Event listing (HEP format)            Event:    35000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00541     0.00150   233.42485   233.42485     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00072     0.00006  -214.69580   214.69580     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00541    -0.00150    16.36203    16.36203     0.00000
    6  gamma                 1         22     1     2     0     0     0.00072    -0.00006    -0.03051     0.03052     0.00000
    7  u                     1          2     3     4     0     0   -28.78278   -26.70780    16.93124    42.76005     0.00000
    8  u                     1          2     3     4     0     0   121.41094    89.33697   102.83663   182.47488     0.00000
    9  u~                    1         -2     3     4     0     0    30.23407    16.01507    14.14284    37.02163     0.00000
   10  u~                    1         -2     3     4     0     0  -122.85754   -78.64268  -115.18166   185.86409     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.541035D-02  0.149902D-02  0.233425D+03  0.233425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.720305D-03  0.594808D-04 -0.214696D+03  0.214696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.287828D+02 -0.267078D+02  0.169312D+02  0.427600D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           2    1.00         502           0
 i,pup=            4  0.121411D+03  0.893370D+02  0.102837D+03  0.182475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2   -1.00           0         502
 i,pup=            5  0.302341D+02  0.160151D+02  0.141428D+02  0.370216D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -2   -1.00           0         501
 i,pup=            6 -0.122858D+03 -0.786427D+02 -0.115182D+03  0.185864D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       35000



                  Event listing (HEP format with vertices)            Event:    35000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00541     0.00150   233.42485   233.42485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00072     0.00006  -214.69580   214.69580     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00541    -0.00150    16.36203    16.36203     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00072    -0.00006    -0.03051     0.03052     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -28.78278   -26.70780    16.93124    42.76005     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     4    15    15   121.41094    89.33697   102.83663   182.47488     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14    30.23407    16.01507    14.14284    37.02163     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (u~)                  2         -2     3     4    16    16  -122.85754   -78.64268  -115.18166   185.86409     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00541    -0.00150    16.36203    16.36203     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00072    -0.00006    -0.03051     0.03052     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -28.78278   -26.70780    16.93124    42.76005     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    26    26    30.23407    16.01507    14.14284    37.02163     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     8     0    26    26   121.41094    89.33697   102.83663   182.47488     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    10     0    17    17  -122.85754   -78.64268  -115.18166   185.86409     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19  -151.64031  -105.35048   -98.25042   228.62414    92.31654
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -32.74324   -29.24295    13.21822    48.75161    16.57493
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    31    31  -118.89707   -76.10754  -111.46864   179.87253     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23   -22.87276   -23.53284    15.53118    37.11625     7.70980
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -9.87048    -5.71011    -2.31296    11.63536     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    35    35   -17.59834   -14.43861     9.01955    24.48524     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    24    25    -5.27442    -9.09423     6.51163    12.63100     2.57224
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    34    34    -3.88550    -4.44109     2.87361     6.56339     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    33    33    -1.38891    -4.65314     3.63802     6.06762     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    14    15    27    28   151.64500   105.35204   116.97946   219.49651    19.98158
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    26     0    29    30   122.32063    89.81884   103.26216   183.58880     3.46601
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    36    36    29.32437    15.53320    13.71730    35.90771     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    27     0    38    38    64.70962    48.75048    53.41292    97.04063     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    57.61101    41.06836    49.84924    86.54817     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    19     0    39    39  -118.89707   -76.10754  -111.46864   179.87253     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39    -9.87048    -5.71011    -2.31296    11.63536     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    39    39    -1.38891    -4.65314     3.63802     6.06762     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    39    39    -3.88550    -4.44109     2.87361     6.56339     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    22     0    39    39   -17.59834   -14.43861     9.01955    24.48524     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    28     0    52    52    29.32437    15.53320    13.71730    35.90771     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52    57.61101    41.06836    49.84924    86.54817     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    29     0    52    52    64.70962    48.75048    53.41292    97.04063     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    35    40    51  -151.64031  -105.35048   -98.25042   228.62414    92.31654
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    39     0    61    62  -108.40283   -68.28933  -100.83788   163.04863     1.40443
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    39     0    63    65    -8.07251    -6.00275    -7.61600    12.64201     0.78640
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    39     0    66    67    -4.47606    -2.81850    -2.98362     6.21284     1.31087
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    39     0    68    68    -1.75736    -1.68277    -0.56599     2.54717     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    39     0    69    69    -3.82156    -1.93154    -1.15459     4.46272     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    70    71    -0.38573    -0.21522     0.38145     0.59902     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    39     0    72    74    -0.96690    -1.23288    -0.76761     1.82861     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    39     0    75    76    -2.45725    -2.97264     2.34354     4.76279     1.52227
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)-)         2       -325    39     0    77    78    -4.34574    -4.81266     3.52091     7.50909     1.39371
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    39     0    79    80    -3.98064    -3.84448     2.46079     6.15839     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    39     0     0     0    -6.04846    -5.43145     2.80241     8.64976     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    39     0    81    82    -6.92526    -6.11626     4.16615    10.20310     1.17414
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    36    38    53    60   151.64500   105.35204   116.97946   219.49651    19.98158
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)-)          2     -20213    52     0    83    84    22.82032    12.13008    11.20669    28.19927     1.30490
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    52     0    85    86     8.50725     5.35410     5.63862    11.59302     1.25082
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    87    88     3.77706     2.80777     3.52961     5.93411     0.77831
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    52     0     0     0     1.62195     1.19809     0.95045     2.23360     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    52     0    89    91     4.90742     3.59029     3.67100     7.15548     0.86702
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    52     0     0     0    18.33336    12.47177    15.29059    26.93471     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    52     0    92    93    31.11482    22.14759    25.65986    46.02463     1.09117
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    52     0    94    95    60.56282    45.65236    51.03265    91.42168     1.26493
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    40     0    96    97   -86.05912   -53.78209   -80.01099   129.23325     0.88804
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0   -22.34371   -14.50725   -20.82689    33.81539     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0    -1.85795    -1.59027    -1.69930     2.98128     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0    -4.33362    -3.13868    -3.93978     6.64627     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    98    99    -1.88094    -1.27380    -1.97691     3.01445     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    42     0   100   101    -4.01991    -2.49759    -2.71599     5.57869     1.16080
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0    -0.45615    -0.32091    -0.26763     0.63416     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    43     0   102   103    -1.75736    -1.68277    -0.56599     2.54717     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    44     0     0     0    -3.82156    -1.93154    -1.15459     4.46272     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    45     0     0     0    -0.17903    -0.17519     0.22526     0.33687     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    45     0     0     0    -0.20669    -0.04003     0.15619     0.26215     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0    -0.43149    -0.59326    -0.36951     0.83316     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0    -0.06761    -0.18600    -0.15213     0.28598     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   104   105    -0.46781    -0.45362    -0.24597     0.70946     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    47     0   106   107    -2.53461    -2.63160     1.87070     4.15939     0.67191
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   108   109     0.07736    -0.34104     0.47284     0.60340     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    48     0   110   110    -1.88033    -2.13771     1.86752     3.44104     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    48     0   111   112    -2.46541    -2.67495     1.65339     4.06805     0.76270
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    49     0     0     0    -3.13129    -3.07908     1.87840     4.86769     0.93827
                                                               -36.064     -34.831      22.295      55.794
   80  pi+                   1        211    49     0     0     0    -0.84935    -0.76540     0.58240     1.29070     0.13957
                                                               -36.064     -34.831      22.295      55.794
   81  (rho(770)0)           2        113    51     0   113   114    -4.61398    -4.47103     3.17271     7.19412     0.64063
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   115   116    -2.31129    -1.64523     0.99344     3.00898     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    53     0   117   118    18.33950    10.10262     8.94080    22.78254     0.84047
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   119   120     4.48083     2.02747     2.26589     5.41672     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   121   123     6.80266     3.89864     4.49092     9.07124     0.80212
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   124   125     1.70458     1.45546     1.14770     2.52179     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     2.97077     1.96140     2.93143     4.61360     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     0.80629     0.84637     0.59818     1.32051     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.78956     0.38129     0.43085     0.98686     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     2.23818     1.46409     1.55546     3.09709     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   126   127     1.87968     1.74491     1.68470     3.07154     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   128   130    23.54970    16.88887    19.72180    35.06270     0.78823
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   131   132     7.56511     5.25872     5.93806    10.96193     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    60     0   133   135    35.96975    27.51788    30.66283    54.69802     0.77958
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    24.59308    18.13448    20.36982    36.72367     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0   -12.33034    -7.98521   -11.39387    18.59141     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0   -73.72879   -45.79688   -68.61712   110.64184     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.15235    -0.12660    -0.13093     0.23745     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    65     0     0     0    -1.72859    -1.14720    -1.84598     2.77700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    66     0     0     0    -2.38853    -1.86518    -2.20672     3.75141     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   136   137    -1.63138    -0.63241    -0.50927     1.82727     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -1.50367    -1.24747    -0.40547     2.00027     0.13957
                                                              -214.177    -205.086     -68.980     310.434
  103  pi+                   1        211    68     0     0     0    -0.25370    -0.43531    -0.16053     0.54690     0.13957
                                                              -214.177    -205.086     -68.980     310.434
  104  gamma                 1         22    74     0     0     0    -0.07630    -0.04310    -0.07935     0.11822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.39150    -0.41052    -0.16662     0.59124     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  pi+                   1        211    75     0     0     0    -1.95326    -1.84026     1.09921     2.90337     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   138   139    -0.58134    -0.79133     0.77149     1.25602     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.08575    -0.09724     0.14107     0.19160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.00839    -0.24380     0.33177     0.41180     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  KL0                   1        130    77     0     0     0    -1.88033    -2.13771     1.86752     3.44104     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0    -0.82031    -0.89824     0.92923     1.53710     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   140   141    -1.64510    -1.77671     0.72417     2.53095     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -0.75604    -0.59719     0.65565     1.17371     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0    -3.85794    -3.87384     2.51706     6.02042     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.56824    -0.37333     0.18369     0.70428     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -1.74305    -1.27190     0.80975     2.30470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    83     0     0     0     1.57939     0.98575     0.98070     2.10889     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   142   143    16.76011     9.11687     7.96010    20.67365     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     2.44930     1.10294     1.16370     2.92741     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0     2.03153     0.92453     1.10220     2.48932     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0     3.44752     1.74297     2.21107     4.45327     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     3.02679     1.91769     1.98372     4.09800     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   144   145     0.32836     0.23798     0.29612     0.51996     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     0.18021     0.21152     0.14960     0.31559     0.00000
                                                                 0.000       0.000       0.000       0.001
  125  gamma                 1         22    86     0     0     0     1.52437     1.24394     0.99810     2.20619     0.00000
                                                                 0.000       0.000       0.000       0.001
  126  gamma                 1         22    91     0     0     0     1.60190     1.41867     1.39887     2.55647     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     0.27778     0.32624     0.28583     0.51507     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    92     0     0     0     3.55500     2.49590     3.08828     5.33147     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    92     0     0     0     2.40578     1.87681     2.00410     3.65323     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    92     0   146   147    17.58893    12.51616    14.62942    26.07801     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0     6.60341     4.63579     5.22821     9.61404     0.00000
                                                                 0.001       0.001       0.001       0.001
  132  gamma                 1         22    93     0     0     0     0.96170     0.62293     0.70985     1.34789     0.00000
                                                                 0.001       0.001       0.001       0.001
  133  pi-                   1       -211    94     0     0     0     4.66935     3.49977     4.10345     7.13505     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    94     0     0     0    14.30543    10.85952    12.31454    21.77709     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    94     0   148   149    16.99497    13.15859    14.24485    25.78587     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -1.29185    -0.55740    -0.39790     1.46216     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.33953    -0.07501    -0.11136     0.36512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   107     0     0     0    -0.15192    -0.31201     0.24999     0.42770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.42942    -0.47932     0.52150     0.82832     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   112     0     0     0    -0.19364    -0.25820     0.12969     0.34783     0.00000
                                                                -0.001      -0.001       0.000       0.001
  141  gamma                 1         22   112     0     0     0    -1.45146    -1.51851     0.59448     2.18312     0.00000
                                                                -0.001      -0.001       0.000       0.001
  142  gamma                 1         22   118     0     0     0    12.08187     6.53276     5.67630    14.86166     0.00000
                                                                 0.011       0.006       0.005       0.013
  143  gamma                 1         22   118     0     0     0     4.67824     2.58410     2.28380     5.81199     0.00000
                                                                 0.011       0.006       0.005       0.013
  144  gamma                 1         22   123     0     0     0     0.15949     0.05215     0.17040     0.23916     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   123     0     0     0     0.16886     0.18583     0.12572     0.28081     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   130     0     0     0     1.54898     1.12130     1.33844     2.33411     0.00000
                                                                 0.001       0.000       0.000       0.001
  147  gamma                 1         22   130     0     0     0    16.03995    11.39486    13.29098    23.74391     0.00000
                                                                 0.001       0.000       0.000       0.001
  148  gamma                 1         22   135     0     0     0     4.80427     3.74581     3.96886     7.27076     0.00000
                                                                 0.001       0.001       0.001       0.001
  149  gamma                 1         22   135     0     0     0    12.19070     9.41278    10.27599    18.51512     0.00000
                                                                 0.001       0.001       0.001       0.001

          STDXEND:  124962431 words i/o with     9968 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       40000



                  Event listing (HEP format)            Event:    40000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.01909     0.00328   249.78446   249.78446     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -201.63273   201.63273     0.00000
    5  gamma                 1         22     1     2     0     0     0.01909    -0.00328     0.50467     0.50504     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0    23.75456    15.00680  -182.21977   184.37334     0.00000
    8  c~                    1         -4     3     4     0     0    10.03494    15.92704     5.81982    19.70384     0.00000
    9  d                     1          1     3     4     0     0   -10.30334    29.72466    35.62202    47.52517     0.00000
   10  d~                    1         -1     3     4     0     0   -23.50525   -60.65523   188.92966   199.81484     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190870D-01  0.327991D-02  0.249784D+03  0.249784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.433288D-10  0.695473D-10 -0.201633D+03  0.201633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.237546D+02  0.150068D+02 -0.182220D+03  0.184373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.100349D+02  0.159270D+02  0.581982D+01  0.197038D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5 -0.103033D+02  0.297247D+02  0.356220D+02  0.475252D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6 -0.235052D+02 -0.606552D+02  0.188930D+03  0.199815D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       40000



                  Event listing (HEP format with vertices)            Event:    40000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.01909     0.00328   249.78446   249.78446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -201.63273   201.63273     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.01909    -0.00328     0.50467     0.50504     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    23.75456    15.00680  -182.21977   184.37334     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    10.03494    15.92704     5.81982    19.70384     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15   -10.30334    29.72466    35.62202    47.52517     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16   -23.50525   -60.65523   188.92966   199.81484     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.01909    -0.00328     0.50467     0.50504     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    23.75456    15.00680  -182.21977   184.37334     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    10.03494    15.92704     5.81982    19.70384     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    34    34   -10.30334    29.72466    35.62202    47.52517     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    34    34   -23.50525   -60.65523   188.92966   199.81484     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    33.78950    30.93385  -176.39995   204.07717    91.82547
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    23.32040    14.81796  -178.15165   180.48517     8.57177
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    10.46910    16.11589     1.75170    23.59200    13.57167
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    23.34173    14.28846  -176.92371   179.14777     6.55184
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    48    48    -0.02133     0.52950    -1.22793     1.33740     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    11.23340    17.04862     3.49928    21.46876     5.64076
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    49    49    -0.76430    -0.93272    -1.74758     2.12324     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29    23.28855    13.97165  -175.96844   178.13993     5.60166
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47     0.05318     0.31681    -0.95527     1.00784     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    30    31    10.99197    17.22273     3.11160    20.97998     3.60996
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    50    50     0.24143    -0.17412     0.38768     0.48878     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    45    45    22.70274    12.28289  -168.15586   170.12548     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    46    46     0.58581     1.68875    -7.81258     8.01445     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    53    53     1.00462     0.57799     0.24272     1.18416     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33     9.98735    16.64474     2.86888    19.79582     2.61715
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    52    52     3.64798     3.88009     1.04804     5.42782     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    51    51     6.33937    12.76465     1.82084    14.36800     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36   -33.80858   -30.93057   224.55168   247.34001    93.02637
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38   -11.50059    24.46759    47.06184    59.24493    23.75329
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    39    40   -22.30799   -55.39815   177.48983   188.09508    17.62147
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    54    54    -6.97001    28.77508    36.83719    47.26061     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    55    55    -4.53058    -4.30749    10.22465    11.98433     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    41    42   -24.30761   -53.11189   168.62938   178.47933     2.69666
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44     1.99962    -2.28626     8.86045     9.61575     2.17473
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    39     0    59    59   -14.54845   -34.59437   109.93524   116.16447     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    58    58    -9.75916   -18.51752    58.69414    62.31486     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56     0.13636    -1.80446     4.15863     4.53529     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    57    57     1.86326    -0.48180     4.70183     5.08046     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    28     0    60    60    22.70274    12.28289  -168.15586   170.12548     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    60    60     0.58581     1.68875    -7.81258     8.01445     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    60    60     0.05318     0.31681    -0.95527     1.00784     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    21     0    60    60    -0.02133     0.52950    -1.22793     1.33740     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    23     0    60    60    -0.76430    -0.93272    -1.74758     2.12324     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    60    60     0.24143    -0.17412     0.38768     0.48878     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    60    60     6.33937    12.76465     1.82084    14.36800     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    60    60     3.64798     3.88009     1.04804     5.42782     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    30     0    60    60     1.00462     0.57799     0.24272     1.18416     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    37     0    72    72    -6.97001    28.77508    36.83719    47.26061     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    72    72    -4.53058    -4.30749    10.22465    11.98433     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    72    72     0.13636    -1.80446     4.15863     4.53529     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    72    72     1.86326    -0.48180     4.70183     5.08046     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    72    72    -9.75916   -18.51752    58.69414    62.31486     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d~)                  2         -1    41     0    72    72   -14.54845   -34.59437   109.93524   116.16447     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    53    61    71    33.78950    30.93385  -176.39995   204.07717    91.82547
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)+)           2        413    60     0    89    90    18.74135    10.30700  -140.59334   142.22517     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    60     0    91    92     2.66528     2.34498   -21.48498    21.79148     0.81344
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    60     0    93    94     0.54982     0.27820    -5.17202     5.36662     1.29273
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    60     0    95    96     0.16459     0.47899    -4.27678     4.35353     0.63707
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0    97    98     0.17062    -0.15168    -2.54905     2.67643     0.78325
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    60     0     0     0     0.27279    -0.04691     0.37931     0.48987     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    60     0    99   100     0.57484     0.61199    -2.58877     2.97134     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~-)             2      -3222    60     0   101   102    -0.24200     0.22842    -3.06528     3.30473     1.18937
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    60     0     0     0     0.47950     2.02468    -0.19147     2.14699     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    60     0   103   104     3.67443     4.95727     1.09426     6.35201     1.03667
                                                                 0.000       0.000       0.000       0.000
   71  (D*_2(2460)-)         2       -415    60     0   105   107     6.73828     9.90092     2.04817    12.39900     2.47133
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    54    59    73    88   -33.80858   -30.93057   224.55168   247.34001    93.02637
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    72     0   108   109    -0.79729     5.17260     7.35133     9.07894     0.99679
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    72     0   110   111    -2.81137     9.71301    11.98862    15.72281     1.11060
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    72     0   112   112    -3.44396    11.23232    14.75995    18.87139     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    72     0   113   114     0.39930     1.49783     2.62498     3.16887     0.86502
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    72     0   115   116    -1.62916    -0.28861     2.48543     3.07900     0.75195
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    72     0   117   118    -0.84901    -0.83922     3.13649     3.58130     1.25021
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   119   120     0.28752    -0.54518     2.02226     2.21417     0.65813
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma-)              2       3112    72     0   121   122    -1.82731    -2.04214     4.74921     5.61233     1.19744
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~0)             2      -3212    72     0   123   124    -0.02697    -0.79466     3.49801     3.78027     1.19255
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    72     0     0     0     0.48097    -1.12896     2.10346     2.48476     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda0)             2       3122    72     0   125   126    -1.29368    -2.56176     7.29846     7.92139     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    72     0   127   128    -0.65086    -1.15446     4.69914     5.00829     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)~0)         2     -10313    72     0   129   130    -2.14847    -5.98604    19.17348    20.24201     1.29155
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    72     0   131   133    -2.98706    -5.49190    18.72571    19.75717     0.78100
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    72     0   134   135    -2.22345    -6.23247    20.16876    21.22697     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    72     0   136   137   -14.28777   -31.48093    99.76642   105.59034     0.89016
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    61     0   138   141    17.27892     9.54028  -129.61781   131.12525     1.86450
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     1.46243     0.76672   -10.97553    11.09992     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     1.04095     1.32548   -11.42007    11.54460     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   142   143     1.62432     1.01950   -10.06491    10.24688     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    63     0   144   146     0.82117     0.33416    -3.07401     3.24580     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.27135    -0.05596    -2.09801     2.12082     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.07477    -0.06306    -2.00990     2.01711     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   147   148     0.08983     0.54204    -2.26687     2.33641     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.37763     0.01900    -2.11539     2.14892     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   149   150    -0.20701    -0.17068    -0.43366     0.52751     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda0)             2       3122    67     0   151   152     0.51330     0.50047    -2.28506     2.64200     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.06154     0.11152    -0.30371     0.32934     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    68     0     0     0    -0.04364     0.19117    -2.08416     2.29402     0.93827
                                                                -3.796       3.583     -48.079      51.835
  102  (pi0)                 2        111    68     0   153   154    -0.19836     0.03724    -0.98112     1.01071     0.13498
                                                                -3.796       3.583     -48.079      51.835
  103  K-                    1       -321    70     0     0     0     3.04625     3.53843     0.72275     4.75038     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     0.62818     1.41884     0.37151     1.60163     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D~0)                 2       -421    71     0   155   156     4.79988     6.87008     1.81547     8.77548     1.86450
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     1.45071     2.24457     0.09063     2.67775     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   157   158     0.48769     0.78628     0.14206     0.94577     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    73     0   159   161    -0.29155     3.09151     4.82664     5.76530     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.50574     2.08109     2.52469     3.31364     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    74     0   162   163    -2.29839     8.82882    10.79589    14.14617     0.57664
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   164   165    -0.51298     0.88419     1.19274     1.57664     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    75     0   166   167    -3.44396    11.23232    14.75995    18.87139     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    76     0   168   168     0.04313     1.00558     1.94907     2.24936     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.35617     0.49225     0.67591     0.91951     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -1.23920    -0.34993     1.35691     1.87584     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   169   170    -0.38996     0.06132     1.12852     1.20316     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    78     0   171   173    -0.70451    -0.23362     2.13469     2.39357     0.78826
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -0.14450    -0.60560     1.00180     1.18773     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0    -0.14674    -0.31998     0.66667     0.76671     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   174   175     0.43426    -0.22520     1.35559     1.44746     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    80     0     0     0    -1.66644    -1.99716     4.49519     5.27780     0.93957
                                                               -48.258     -53.932     125.424     148.219
  122  pi-                   1       -211    80     0     0     0    -0.16088    -0.04498     0.25402     0.33453     0.13957
                                                               -48.258     -53.932     125.424     148.219
  123  (Lambda~0)            2      -3122    81     0   176   177    -0.04593    -0.79594     3.50196     3.76086     1.11568
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     0.01896     0.00128    -0.00395     0.01941     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  p+                    1       2212    83     0     0     0    -1.18609    -2.40641     6.66094     7.24197     0.93827
                                                               -30.726     -60.843     173.342     188.137
  126  pi-                   1       -211    83     0     0     0    -0.10759    -0.15535     0.63752     0.67942     0.13957
                                                               -30.726     -60.843     173.342     188.137
  127  p~-                   1      -2212    84     0     0     0    -0.56141    -1.01590     4.33673     4.58637     0.93827
                                                                -2.139      -3.793      15.440      16.456
  128  pi+                   1        211    84     0     0     0    -0.08946    -0.13856     0.36240     0.42192     0.13957
                                                                -2.139      -3.793      15.440      16.456
  129  (K*(892)~0)           2       -313    85     0   178   179    -1.40867    -4.16383    13.70838    14.43225     1.02393
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   180   181    -0.73980    -1.82221     5.46510     5.80976     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0    -0.41288    -0.49716     1.95637     2.06507     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0    -1.53231    -2.76450     8.89949     9.44514     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   182   183    -1.04188    -2.23025     7.86985     8.24696     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.37279    -0.90497     3.01177     3.16681     0.00000
                                                                -0.000      -0.000       0.001       0.001
  135  gamma                 1         22    87     0     0     0    -1.85066    -5.32750    17.15699    18.06016     0.00000
                                                                -0.000      -0.000       0.001       0.001
  136  pi+                   1        211    88     0     0     0    -4.86123    -9.95777    32.70047    34.52722     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0    -9.42654   -21.52316    67.06595    71.06312     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321    89     0     0     0     5.22035     3.44234   -38.04278    38.55643     0.49360
                                                                 3.344       1.846     -25.083      25.375
  139  pi+                   1        211    89     0     0     0     3.68980     1.68090   -28.16720    28.45787     0.13957
                                                                 3.344       1.846     -25.083      25.375
  140  (pi0)                 2        111    89     0   184   185     3.70519     1.96034   -27.42502    27.74385     0.13498
                                                                 3.344       1.846     -25.083      25.375
  141  (pi0)                 2        111    89     0   186   187     4.66358     2.45669   -35.98281    36.36709     0.13498
                                                                 3.344       1.846     -25.083      25.375
  142  gamma                 1         22    92     0     0     0     0.97322     0.53628    -5.70469     5.81191     0.00000
                                                                 0.001       0.000      -0.005       0.005
  143  gamma                 1         22    92     0     0     0     0.65111     0.48321    -4.36022     4.43497     0.00000
                                                                 0.001       0.000      -0.005       0.005
  144  (pi0)                 2        111    93     0   188   189     0.07698     0.06748    -0.27701     0.32471     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   190   191     0.46995     0.12598    -1.60939     1.68673     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   192   193     0.27424     0.14070    -1.18761     1.23436     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    96     0     0     0     0.01861     0.31412    -1.52235     1.55453     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    96     0     0     0     0.07122     0.22792    -0.74453     0.78188     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.20103    -0.16291    -0.31147     0.40493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.00598    -0.00777    -0.12219     0.12258     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  p+                    1       2212    99     0     0     0     0.32798     0.37936    -1.80240     2.09296     0.93827
                                                                 1.343       1.309      -5.976       6.910
  152  pi-                   1       -211    99     0     0     0     0.18531     0.12111    -0.48266     0.54904     0.13957
                                                                 1.343       1.309      -5.976       6.910
  153  gamma                 1         22   102     0     0     0     0.00465    -0.02720    -0.07535     0.08025     0.00000
                                                                -3.796       3.583     -48.080      51.836
  154  gamma                 1         22   102     0     0     0    -0.20300     0.06444    -0.90576     0.93047     0.00000
                                                                -3.796       3.583     -48.080      51.836
  155  K+                    1        321   105     0     0     0     2.23120     3.44100     1.13821     4.28461     0.49360
                                                                 0.276       0.395       0.104       0.504
  156  (a_1(1260)-)          2     -20213   105     0   194   195     2.56868     3.42908     0.67726     4.49087     1.16299
                                                                 0.276       0.395       0.104       0.504
  157  gamma                 1         22   107     0     0     0     0.13548     0.20880    -0.02160     0.24984     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   107     0     0     0     0.35221     0.57748     0.16366     0.69593     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   108     0   196   197    -0.12469     0.89558     1.45344     1.71706     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   108     0   198   199    -0.12814     1.90537     2.92952     3.49959     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   108     0   200   201    -0.03872     0.29057     0.44369     0.54864     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   110     0     0     0    -1.83122     7.24244     8.56612    11.36680     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   110     0   202   203    -0.46717     1.58638     2.22976     2.77937     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0    -0.10606     0.22414     0.37636     0.45071     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0    -0.40692     0.66005     0.81637     1.12593     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  pi+                   1        211   112     0     0     0    -0.42418     1.71802     2.31091     2.91399     0.13957
                                                               -77.850     253.903     333.644     426.582
  167  pi-                   1       -211   112     0     0     0    -3.01978     9.51429    12.44903    15.95740     0.13957
                                                               -77.850     253.903     333.644     426.582
  168  KL0                   1        130   113     0     0     0     0.04313     1.00558     1.94907     2.24936     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   116     0     0     0    -0.30560    -0.01039     0.85828     0.91112     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   116     0     0     0    -0.08436     0.07171     0.27024     0.29204     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  pi+                   1        211   117     0     0     0    -0.28684     0.10697     0.37176     0.50140     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   117     0     0     0    -0.30913    -0.09921     1.25420     1.30303     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   117     0   204   205    -0.10853    -0.24138     0.50874     0.58913     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   120     0     0     0     0.39091    -0.19096     1.04418     1.13119     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0     0.04335    -0.03425     0.31141     0.31627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  p~-                   1      -2212   123     0     0     0    -0.01243    -0.64211     3.17102     3.36870     0.93827
                                                                -2.458     -42.595     187.409     201.264
  177  pi+                   1        211   123     0     0     0    -0.03350    -0.15383     0.33094     0.39216     0.13957
                                                                -2.458     -42.595     187.409     201.264
  178  (K~0)                 2       -311   129     0   206   206    -0.81311    -1.72116     6.81958     7.09773     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   129     0   207   208    -0.59556    -2.44267     6.88880     7.33452     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0    -0.55808    -1.33620     4.18789     4.43118     0.00000
                                                                -0.001      -0.001       0.004       0.004
  181  gamma                 1         22   130     0     0     0    -0.18172    -0.48601     1.27721     1.37859     0.00000
                                                                -0.001      -0.001       0.004       0.004
  182  gamma                 1         22   133     0     0     0    -0.72960    -1.69637     5.85063     6.13513     0.00000
                                                                -0.000      -0.000       0.001       0.001
  183  gamma                 1         22   133     0     0     0    -0.31228    -0.53387     2.01923     2.11183     0.00000
                                                                -0.000      -0.000       0.001       0.001
  184  gamma                 1         22   140     0     0     0     2.95415     1.50102   -21.63853    21.89077     0.00000
                                                                 3.344       1.846     -25.087      25.378
  185  gamma                 1         22   140     0     0     0     0.75103     0.45932    -5.78649     5.85308     0.00000
                                                                 3.344       1.846     -25.087      25.378
  186  gamma                 1         22   141     0     0     0     2.05737     1.11897   -16.39707    16.56348     0.00000
                                                                 3.344       1.846     -25.085      25.376
  187  gamma                 1         22   141     0     0     0     2.60621     1.33773   -19.58574    19.80362     0.00000
                                                                 3.344       1.846     -25.085      25.376
  188  gamma                 1         22   144     0     0     0     0.08817    -0.00431    -0.10016     0.13351     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   144     0     0     0    -0.01119     0.07179    -0.17685     0.19120     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   145     0     0     0     0.13503     0.02566    -0.68020     0.69395     0.00000
                                                                 0.000       0.000      -0.001       0.001
  191  gamma                 1         22   145     0     0     0     0.33491     0.10032    -0.92919     0.99278     0.00000
                                                                 0.000       0.000      -0.001       0.001
  192  gamma                 1         22   146     0     0     0     0.14691     0.05652    -0.84132     0.85592     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   146     0     0     0     0.12734     0.08418    -0.34629     0.37844     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  (rho(770)0)           2        113   156     0   209   210     1.65063     2.44333     0.30634     3.08675     0.86006
                                                                 0.276       0.395       0.104       0.504
  195  pi-                   1       -211   156     0     0     0     0.91805     0.98575     0.37092     1.40413     0.13957
                                                                 0.276       0.395       0.104       0.504
  196  gamma                 1         22   159     0     0     0    -0.02494     0.05832     0.05429     0.08349     0.00000
                                                                -0.000       0.001       0.001       0.002
  197  gamma                 1         22   159     0     0     0    -0.09975     0.83726     1.39915     1.63357     0.00000
                                                                -0.000       0.001       0.001       0.002
  198  gamma                 1         22   160     0     0     0    -0.10217     0.71468     1.17375     1.37800     0.00000
                                                                -0.000       0.001       0.002       0.003
  199  gamma                 1         22   160     0     0     0    -0.02597     1.19069     1.75577     2.12159     0.00000
                                                                -0.000       0.001       0.002       0.003
  200  gamma                 1         22   161     0     0     0    -0.01256     0.29102     0.42928     0.51877     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   161     0     0     0    -0.02616    -0.00045     0.01441     0.02987     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   163     0     0     0    -0.17974     0.84730     1.15049     1.44008     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   163     0     0     0    -0.28743     0.73908     1.07927     1.33929     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   173     0     0     0    -0.10408    -0.19255     0.28106     0.35624     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   173     0     0     0    -0.00445    -0.04883     0.22767     0.23289     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  KL0                   1        130   178     0     0     0    -0.81311    -1.72116     6.81958     7.09773     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   179     0     0     0    -0.15939    -0.92614     2.54253     2.71065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   179     0     0     0    -0.43617    -1.51653     4.34627     4.62387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  pi+                   1        211   194     0     0     0     0.47856     1.40128     0.02645     1.48755     0.13957
                                                                 0.276       0.395       0.104       0.504
  210  pi-                   1       -211   194     0     0     0     1.17208     1.04205     0.27989     1.59920     0.13957
                                                                 0.276       0.395       0.104       0.504
 on entry to user_fragment call;   ncount=       45000



                  Event listing (HEP format)            Event:    45000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.68424   249.68424     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00114    -0.00343  -241.48366   241.48367     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00114     0.00343    -0.20403     0.20406     0.00000
    7  s                     1          3     3     4     0     0   -26.02419    21.38933  -188.35715   191.34570     0.00000
    8  b                     1          5     3     4     0     0    42.02127   -19.09278   100.32494   110.43285     0.00000
    9  s~                    1         -3     3     4     0     0     8.35948   -36.04927   -35.47413    51.26251     0.00000
   10  b~                    1         -5     3     4     0     0   -24.35770    33.74929   131.70692   138.12684     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.650466D-07  0.156446D-07  0.249684D+03  0.249684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.114278D-02 -0.342978D-02 -0.241484D+03  0.241484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.260242D+02  0.213893D+02 -0.188357D+03  0.191346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.420213D+02 -0.190928D+02  0.100325D+03  0.110433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5  0.835948D+01 -0.360493D+02 -0.354741D+02  0.512625D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.243577D+02  0.337493D+02  0.131707D+03  0.138127D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       45000



                  Event listing (HEP format with vertices)            Event:    45000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.68424   249.68424     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00114    -0.00343  -241.48366   241.48367     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00114     0.00343    -0.20403     0.20406     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    13    13   -26.02419    21.38933  -188.35715   191.34570     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15    42.02127   -19.09278   100.32494   110.43285     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14     8.35948   -36.04927   -35.47413    51.26251     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -24.35770    33.74929   131.70692   138.12684     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00114     0.00343    -0.20403     0.20406     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     7     0    17    17   -26.02419    21.38933  -188.35715   191.34570     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17     8.35948   -36.04927   -35.47413    51.26251     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    26    26    42.02127   -19.09278   100.32494   110.43285     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    26    26   -24.35770    33.74929   131.70692   138.12684     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -17.66472   -14.65994  -223.83128   242.60821    90.72677
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -25.78311    21.10960  -186.88067   189.88837     4.77746
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23     8.11840   -35.76954   -36.95061    52.71984     8.28647
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    33    33   -11.35497     6.55323   -78.38849    79.47726     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34   -14.42815    14.55637  -108.49218   110.41111     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25     8.52049   -35.87497   -36.73958    52.25366     4.58651
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -0.40209     0.10543    -0.21103     0.46618     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    37    37     5.12437   -12.89545   -15.08517    20.49669     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36     3.39612   -22.97952   -21.65441    31.75698     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    17.66357    14.65651   232.03186   248.55969    86.11808
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    38    38    41.38750   -18.80482    98.81182   108.76728     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30   -23.72392    33.46133   133.22004   139.79241    10.57612
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    31    32   -22.05484    30.46855   127.94450   133.50164     6.17597
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    39    39    -1.66909     2.99278     5.27554     6.29078     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    41    41   -10.28273    19.25172    70.65600    73.95021     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40   -11.77210    11.21684    57.28850    59.55143     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    20     0    42    42   -11.35497     6.55323   -78.38849    79.47726     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42   -14.42815    14.55637  -108.49218   110.41111     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42    -0.40209     0.10543    -0.21103     0.46618     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    42    42     3.39612   -22.97952   -21.65441    31.75698     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    24     0    42    42     5.12437   -12.89545   -15.08517    20.49669     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    27     0    56    56    41.38750   -18.80482    98.81182   108.76728     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    56    56    -1.66909     2.99278     5.27554     6.29078     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    56    56   -11.77210    11.21684    57.28850    59.55143     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    56    56   -10.28273    19.25172    70.65600    73.95021     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    37    43    55   -17.66472   -14.65994  -223.83128   242.60821    90.72677
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    42     0    65    66   -11.22999     6.92168   -80.72144    81.79717     0.89647
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    67    68    -7.15009     6.74875   -50.88486    51.83117     0.72934
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    42     0    69    70    -3.43109     2.95126   -22.60925    23.09005     1.22051
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    42     0     0     0    -1.42079     1.45826   -12.50928    12.68349     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    42     0    71    72    -0.32710     0.61568    -2.51194     2.75727     0.89812
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0    -0.70944     0.99582    -5.11216     5.25820     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (f_1(1285))           2      20223    42     0    73    74    -1.24843     0.52404   -11.11944    11.27646     1.29747
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    42     0    75    76    -0.19086    -0.13330    -2.22660     2.38450     0.82092
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    42     0    77    78     0.17544    -1.16340    -1.78626     2.49861     1.29152
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    79    80     0.45783    -5.30451    -4.20515     6.83234     0.80626
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    81    82     0.14526    -4.79578    -5.02880     7.01261     0.93124
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    42     0    83    84     6.53266   -19.76465   -21.36159    29.83212     0.56655
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    42     0     0     0     0.73188    -3.71379    -3.75450     5.35423     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    38    41    57    64    17.66357    14.65651   232.03186   248.55969    86.11808
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma*_b0)           2       5214    56     0    85    86    32.33678   -14.46616    78.15882    86.00869     5.81000
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    56     0    87    88     6.88520    -3.10293    16.90741    18.53811     0.87563
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~-)             2      -3222    56     0    89    90     1.09990    -0.26871     3.13754     3.54129     1.18937
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    56     0    91    92     0.49927     0.08034     1.28741     1.68423     0.96098
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    56     0    93    94    -1.29463     1.41864     4.40541     4.80776     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    56     0    95    95    -0.86385     1.44173     7.98100     8.17122     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    56     0    96    96    -1.79455     0.63190     4.39624     4.81605     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (B*_20)               2        515    56     0    97    98   -19.20454    28.92169   115.75802   120.99236     5.82689
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    43     0     0     0    -8.32104     5.42421   -60.02991    60.84814     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    99   100    -2.90894     1.49747   -20.69153    20.94903     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -3.81253     3.93051   -27.07977    27.62821     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -3.33756     2.81823   -23.80509    24.20296     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    45     0   101   103    -1.72874     1.88511   -12.71994    12.99790     0.77871
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   104   105    -1.70235     1.06616    -9.88932    10.09215     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    47     0     0     0    -0.43592     0.22971    -1.33748     1.50841     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     0.10882     0.38597    -1.17446     1.24886     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    49     0   106   107    -0.84749     0.18342    -8.41421     8.51702     0.99438
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -0.40094     0.34061    -2.70522     2.75944     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    50     0     0     0    -0.04203     0.04507    -1.88704     1.95150     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   108   109    -0.14883    -0.17838    -0.33956     0.43300     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    51     0     0     0     0.00753    -0.38728    -0.58859     0.86031     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    51     0   110   111     0.16791    -0.77612    -1.19766     1.63830     0.78681
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.24459    -0.79782    -0.91773     1.24822     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     0.21324    -4.50669    -3.28742     5.58412     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.27649    -3.15843    -2.74384     4.19527     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   112   113    -0.13124    -1.63735    -2.28496     2.81734     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.48446    -1.70534    -1.82652     2.54923     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   114   115     6.04820   -18.05931   -19.53506    27.28290     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda_b0)           2       5122    57     0   116   119    31.68189   -14.20166    76.38708    84.09659     5.64100
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   120   121     0.65488    -0.26450     1.77174     1.91210     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    58     0     0     0     4.36610    -2.12766    10.29641    11.39515     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     2.51910    -0.97527     6.61099     7.14295     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    59     0     0     0     1.03517    -0.09249     2.82018     3.14864     0.93827
                                                                35.376      -8.642     100.914     113.900
   90  (pi0)                 2        111    59     0   122   123     0.06473    -0.17622     0.31736     0.39265     0.13498
                                                                35.376      -8.642     100.914     113.900
   91  pi+                   1        211    60     0     0     0     0.46107    -0.21801     0.23003     0.57664     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   124   125     0.03819     0.29836     1.05738     1.10759     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0    -0.73425     0.79539     2.31512     2.55569     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.56038     0.62325     2.09029     2.25207     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    62     0   126   127    -0.86385     1.44173     7.98100     8.17122     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    63     0     0     0    -1.79455     0.63190     4.39624     4.81605     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    64     0   128   133   -16.58002    25.42018   102.63667   107.15987     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -2.62452     3.50150    13.12134    13.83249     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -2.54262     1.32143   -17.83289    18.06165     0.00000
                                                                -0.000       0.000      -0.002       0.002
  100  gamma                 1         22    66     0     0     0    -0.36632     0.17604    -2.85863     2.88738     0.00000
                                                                -0.000       0.000      -0.002       0.002
  101  pi+                   1        211    69     0     0     0    -0.16460     0.33562    -1.18478     1.25016     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -0.74425     0.68043    -4.92632     5.03041     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   134   135    -0.81988     0.86905    -6.60884     6.71732     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0    -0.90914     0.51676    -4.88939     4.99997     0.00000
                                                                -0.000       0.000      -0.001       0.001
  105  gamma                 1         22    70     0     0     0    -0.79321     0.54940    -4.99992     5.09218     0.00000
                                                                -0.000       0.000      -0.001       0.001
  106  (eta)                 2        221    73     0   136   138    -0.21078     0.26159    -3.41405     3.47395     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0    -0.63671    -0.07816    -5.00016     5.04307     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0    -0.13133    -0.07633    -0.13279     0.20176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.01750    -0.10204    -0.20676     0.23124     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    78     0     0     0     0.39411    -0.51206    -0.44308     0.79582     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.22620    -0.26406    -0.75459     0.84248     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0     0.00816    -0.41880    -0.51253     0.66193     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  113  gamma                 1         22    82     0     0     0    -0.13940    -1.21856    -1.77243     2.15541     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  114  gamma                 1         22    84     0     0     0     5.58089   -16.56241   -17.95276    25.05517     0.00000
                                                                 0.001      -0.003      -0.004       0.005
  115  gamma                 1         22    84     0     0     0     0.46730    -1.49690    -1.58230     2.22773     0.00000
                                                                 0.001      -0.003      -0.004       0.005
  116  (D-)                  2       -411    85     0   139   143    10.01990    -4.91323    24.56571    27.04638     1.86930
                                                                 1.646      -0.738       3.968       4.368
  117  (pi0)                 2        111    85     0   144   145     2.19112    -0.93331     4.07946     4.72571     0.13498
                                                                 1.646      -0.738       3.968       4.368
  118  (K*(892)~0)           2       -313    85     0   146   147     3.78362    -1.51792     9.39520    10.27063     0.77218
                                                                 1.646      -0.738       3.968       4.368
  119  (Lambda_c+)           2       4122    85     0   148   149    15.68725    -6.83719    38.34670    42.05387     2.28490
                                                                 1.646      -0.738       3.968       4.368
  120  gamma                 1         22    86     0     0     0     0.31894    -0.17027     0.75377     0.83599     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.33594    -0.09423     1.01797     1.07611     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.00348    -0.05083     0.00580     0.05128     0.00000
                                                                35.376      -8.643     100.914     113.900
  123  gamma                 1         22    90     0     0     0     0.06125    -0.12539     0.31155     0.34138     0.00000
                                                                35.376      -8.643     100.914     113.900
  124  gamma                 1         22    92     0     0     0     0.01209    -0.00774     0.01450     0.02040     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.02611     0.30609     1.04288     1.08719     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    95     0     0     0    -0.59573     0.61796     4.30337     4.39036     0.13957
                                                               -96.143     160.459     888.250     909.421
  127  pi+                   1        211    95     0     0     0    -0.26812     0.82377     3.67763     3.78086     0.13957
                                                               -96.143     160.459     888.250     909.421
  128  (D*(2010)~0)          2       -423    97     0   150   151    -9.13047    12.85503    54.19458    56.47739     2.00670
                                                                -0.429       0.657       2.653       2.770
  129  (omega(782))          2        223    97     0   152   154    -1.49400     2.69363    10.21669    10.69962     0.78312
                                                                -0.429       0.657       2.653       2.770
  130  (pi0)                 2        111    97     0   155   156    -0.40673     0.65056     2.51879     2.63651     0.13498
                                                                -0.429       0.657       2.653       2.770
  131  pi+                   1        211    97     0     0     0    -0.56603     0.85734     3.51816     3.66774     0.13957
                                                                -0.429       0.657       2.653       2.770
  132  (omega(782))          2        223    97     0   157   159    -2.26298     3.64018    14.30430    14.95353     0.78923
                                                                -0.429       0.657       2.653       2.770
  133  (h_1(1170))           2      10223    97     0   160   161    -2.71982     4.72344    17.88416    18.72508     1.03786
                                                                -0.429       0.657       2.653       2.770
  134  gamma                 1         22   103     0     0     0    -0.59387     0.67339    -5.22287     5.29948     0.00000
                                                                -0.000       0.000      -0.001       0.001
  135  gamma                 1         22   103     0     0     0    -0.22600     0.19567    -1.38597     1.41784     0.00000
                                                                -0.000       0.000      -0.001       0.001
  136  pi+                   1        211   106     0     0     0    -0.05899     0.11807    -0.90033     0.92060     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   106     0     0     0     0.05818     0.12661    -1.03680     1.05539     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   106     0   162   163    -0.20997     0.01691    -1.47692     1.49796     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K0)                  2        311   116     0   164   164     5.75354    -3.10005    14.24327    15.67903     0.49767
                                                                 2.535      -1.174       6.148       6.769
  140  pi-                   1       -211   116     0     0     0     0.22210    -0.11696     0.51484     0.58954     0.13957
                                                                 2.535      -1.174       6.148       6.769
  141  pi-                   1       -211   116     0     0     0     0.74146    -0.13680     1.48015     1.66697     0.13957
                                                                 2.535      -1.174       6.148       6.769
  142  pi+                   1        211   116     0     0     0     2.48869    -1.33238     6.70846     7.27954     0.13957
                                                                 2.535      -1.174       6.148       6.769
  143  (pi0)                 2        111   116     0   165   166     0.81411    -0.22704     1.61900     1.83130     0.13498
                                                                 2.535      -1.174       6.148       6.769
  144  gamma                 1         22   117     0     0     0     0.42619    -0.22746     0.89562     1.01760     0.00000
                                                                 1.646      -0.738       3.968       4.368
  145  gamma                 1         22   117     0     0     0     1.76493    -0.70585     3.18385     3.70811     0.00000
                                                                 1.646      -0.738       3.968       4.368
  146  K-                    1       -321   118     0     0     0     2.69794    -1.20766     6.40925     7.07527     0.49360
                                                                 1.646      -0.738       3.968       4.368
  147  pi+                   1        211   118     0     0     0     1.08568    -0.31025     2.98596     3.19537     0.13957
                                                                 1.646      -0.738       3.968       4.368
  148  p+                    1       2212   119     0     0     0     5.39428    -1.60180    12.46615    13.70946     0.93827
                                                                 1.674      -0.750       4.037       4.444
  149  (K~0)                 2       -311   119     0   167   167    10.29297    -5.23539    25.88056    28.34441     0.49767
                                                                 1.674      -0.750       4.037       4.444
  150  (D~0)                 2       -421   128     0   168   170    -8.56618    12.06568    50.71300    52.86062     1.86450
                                                                -0.429       0.657       2.653       2.770
  151  (pi0)                 2        111   128     0   171   172    -0.56428     0.78935     3.48157     3.61677     0.13498
                                                                -0.429       0.657       2.653       2.770
  152  pi+                   1        211   129     0     0     0    -0.36846     0.61041     2.79638     2.88922     0.13957
                                                                -0.429       0.657       2.653       2.770
  153  pi-                   1       -211   129     0     0     0    -0.34538     0.42549     2.36371     2.43042     0.13957
                                                                -0.429       0.657       2.653       2.770
  154  (pi0)                 2        111   129     0   173   174    -0.78016     1.65773     5.05660     5.37998     0.13498
                                                                -0.429       0.657       2.653       2.770
  155  gamma                 1         22   130     0     0     0    -0.38649     0.56040     2.30923     2.40748     0.00000
                                                                -0.429       0.657       2.653       2.770
  156  gamma                 1         22   130     0     0     0    -0.02024     0.09016     0.20956     0.22902     0.00000
                                                                -0.429       0.657       2.653       2.770
  157  pi+                   1        211   132     0     0     0    -1.10124     1.85217     7.74369     8.03912     0.13957
                                                                -0.429       0.657       2.653       2.770
  158  pi-                   1       -211   132     0     0     0    -0.28388     0.76930     2.46761     2.60403     0.13957
                                                                -0.429       0.657       2.653       2.770
  159  (pi0)                 2        111   132     0   175   176    -0.87786     1.01871     4.09301     4.31038     0.13498
                                                                -0.429       0.657       2.653       2.770
  160  (rho(770)0)           2        113   133     0   177   178    -1.89646     2.92861    12.19509    12.70154     0.65993
                                                                -0.429       0.657       2.653       2.770
  161  (pi0)                 2        111   133     0   179   180    -0.82336     1.79484     5.68907     6.02354     0.13498
                                                                -0.429       0.657       2.653       2.770
  162  gamma                 1         22   138     0     0     0    -0.22363     0.02429    -1.21950     1.24007     0.00000
                                                                -0.000       0.000      -0.001       0.001
  163  gamma                 1         22   138     0     0     0     0.01366    -0.00738    -0.25742     0.25789     0.00000
                                                                -0.000       0.000      -0.001       0.001
  164  (KS0)                 2        310   139     0   181   182     5.75354    -3.10005    14.24327    15.67903     0.49767
                                                                 2.535      -1.174       6.148       6.769
  165  gamma                 1         22   143     0     0     0     0.14012    -0.04668     0.18617     0.23764     0.00000
                                                                 2.536      -1.174       6.149       6.770
  166  gamma                 1         22   143     0     0     0     0.67398    -0.18035     1.43282     1.59366     0.00000
                                                                 2.536      -1.174       6.149       6.770
  167  KL0                   1        130   149     0     0     0    10.29297    -5.23539    25.88056    28.34441     0.49767
                                                                 1.674      -0.750       4.037       4.444
  168  pi-                   1       -211   150     0     0     0    -3.82087     4.55142    20.13536    20.99444     0.13957
                                                                -0.858       1.262       5.195       5.420
  169  pi+                   1        211   150     0     0     0    -4.50029     6.84550    28.89064    30.03002     0.13957
                                                                -0.858       1.262       5.195       5.420
  170  (pi0)                 2        111   150     0   183   184    -0.24502     0.66876     1.68701     1.83616     0.13498
                                                                -0.858       1.262       5.195       5.420
  171  gamma                 1         22   151     0     0     0    -0.05841     0.09420     0.26405     0.28637     0.00000
                                                                -0.429       0.657       2.654       2.771
  172  gamma                 1         22   151     0     0     0    -0.50588     0.69515     3.21752     3.33040     0.00000
                                                                -0.429       0.657       2.654       2.771
  173  gamma                 1         22   154     0     0     0    -0.24744     0.68063     1.99030     2.11796     0.00000
                                                                -0.429       0.658       2.655       2.772
  174  gamma                 1         22   154     0     0     0    -0.53272     0.97709     3.06631     3.26202     0.00000
                                                                -0.429       0.658       2.655       2.772
  175  gamma                 1         22   159     0     0     0     0.00088     0.01065     0.07278     0.07356     0.00000
                                                                -0.429       0.657       2.653       2.770
  176  gamma                 1         22   159     0     0     0    -0.87875     1.00806     4.02023     4.23682     0.00000
                                                                -0.429       0.657       2.653       2.770
  177  pi-                   1       -211   160     0     0     0    -1.72675     2.76363    10.89691    11.37460     0.13957
                                                                -0.429       0.657       2.653       2.770
  178  pi+                   1        211   160     0     0     0    -0.16971     0.16498     1.29818     1.32694     0.13957
                                                                -0.429       0.657       2.653       2.770
  179  gamma                 1         22   161     0     0     0    -0.80139     1.67751     5.30248     5.61894     0.00000
                                                                -0.429       0.657       2.653       2.770
  180  gamma                 1         22   161     0     0     0    -0.02197     0.11733     0.38659     0.40460     0.00000
                                                                -0.429       0.657       2.653       2.770
  181  pi+                   1        211   164     0     0     0     3.29512    -1.54451     7.86997     8.67175     0.13957
                                                                91.590     -49.157     226.610     249.453
  182  pi-                   1       -211   164     0     0     0     2.45842    -1.55555     6.37330     7.00729     0.13957
                                                                91.590     -49.157     226.610     249.453
  183  gamma                 1         22   170     0     0     0    -0.18653     0.62110     1.48062     1.61642     0.00000
                                                                -0.858       1.262       5.195       5.420
  184  gamma                 1         22   170     0     0     0    -0.05849     0.04765     0.20638     0.21974     0.00000
                                                                -0.858       1.262       5.195       5.420
 on entry to user_fragment call;   ncount=       50000



                  Event listing (HEP format)            Event:    50000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.08276   250.08276     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00003  -250.19847   250.19847     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00003    -0.02093     0.02093     0.00000
    7  c                     1          4     3     4     0     0   -62.14089    12.91611   102.18796   120.29420     0.00000
    8  c~                    1         -4     3     4     0     0    13.84248   -30.51158   125.21452   129.61963     0.00000
    9  b                     1          5     3     4     0     0    47.30368    33.19064  -227.51675   234.74056     0.00000
   10  b~                    1         -5     3     4     0     0     0.99471   -15.59515    -0.00145    15.62684     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.296171D-08  0.376223D-09  0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.111889D-04  0.286770D-04 -0.250198D+03  0.250198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.621409D+02  0.129161D+02  0.102188D+03  0.120294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.138425D+02 -0.305116D+02  0.125215D+03  0.129620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5  0.473037D+02  0.331906D+02 -0.227517D+03  0.234741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.994712D+00 -0.155951D+02 -0.144694D-02  0.156268D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       50000



                  Event listing (HEP format with vertices)            Event:    50000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.08276   250.08276     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00003  -250.19847   250.19847     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001    -0.00003    -0.02093     0.02093     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -62.14089    12.91611   102.18796   120.29420     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    13.84248   -30.51158   125.21452   129.61963     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    47.30368    33.19064  -227.51675   234.74056     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16     0.99471   -15.59515    -0.00145    15.62684     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001    -0.00003    -0.02093     0.02093     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -62.14089    12.91611   102.18796   120.29420     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    13.84248   -30.51158   125.21452   129.61963     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    30    30    47.30368    33.19064  -227.51675   234.74056     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    30    30     0.99471   -15.59515    -0.00145    15.62684     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -48.29840   -17.59547   227.40249   249.91383    90.01497
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -60.06659    11.79284   102.48308   120.19627    14.04619
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    11.76818   -29.38831   124.91941   129.71756    14.81973
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -59.56829    10.48592   101.00100   118.15840    10.09304
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -0.49829     1.30692     1.48207     2.03786     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27     7.14184   -17.42028    50.68738    54.16391     3.16971
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     4.62634   -11.96802    74.23204    75.55365     5.77257
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    39    39   -57.03047     7.95824    92.86750   109.27114     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -2.53782     2.52767     8.13350     8.88727     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    45    45     3.64340   -12.30420    32.07289    34.54472     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44     3.49845    -5.11608    18.61449    19.61919     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42     5.05046    -5.52481    44.86004    45.48026     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    43    43    -0.42412    -6.44321    29.37200    30.07340     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    48.29839    17.59550  -227.51820   250.36739    90.97783
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34    45.32058    31.73762  -217.96056   224.94001     5.47470
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36     2.97781   -14.14212    -9.55764    25.42738    18.61012
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    46    46    42.87140    30.48003  -201.60911   208.35840     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47     2.44919     1.25758   -16.35145    16.58161     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    50    50    -5.28532    -3.11191     2.74984     6.72162     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38     8.26313   -11.03021   -12.30748    18.70576     2.91319
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    49    49     0.98939    -3.34858    -2.67708     4.39984     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    48    48     7.27373    -7.68163    -9.63040    14.30592     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    24     0    51    51   -57.03047     7.95824    92.86750   109.27114     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51    -2.53782     2.52767     8.13350     8.88727     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51    -0.49829     1.30692     1.48207     2.03786     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    51    51     5.05046    -5.52481    44.86004    45.48026     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    51    51    -0.42412    -6.44321    29.37200    30.07340     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    51    51     3.49845    -5.11608    18.61449    19.61919     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    26     0    51    51     3.64340   -12.30420    32.07289    34.54472     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    33     0    65    65    42.87140    30.48003  -201.60911   208.35840     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    65    65     2.44919     1.25758   -16.35145    16.58161     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    65    65     7.27373    -7.68163    -9.63040    14.30592     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    65    65     0.98939    -3.34858    -2.67708     4.39984     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    65    65    -5.28532    -3.11191     2.74984     6.72162     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    45    52    64   -48.29840   -17.59547   227.40249   249.91383    90.01497
                                                                 0.000       0.000       0.000       0.000
   52  (D*_0+)               2      10411    51     0    78    79   -45.09057     7.23110    73.39383    86.47166     2.29035
                                                                 0.000       0.000       0.000       0.000
   53  (f_1(1285))           2      20223    51     0    80    81   -13.29519     1.46742    23.43554    27.01392     1.26979
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    51     0    82    83    -0.83309     1.95044     5.10975     5.64635     1.12851
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    51     0     0     0    -0.31582     0.69310     2.10552     2.42819     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    84    85     0.26127    -0.32901     4.43765     4.58492     1.07344
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    51     0    86    87     1.37836    -1.24205    14.08434    14.25386     1.16680
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    51     0    88    89     0.94387    -1.52754     8.11937     8.39999     1.18800
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)0)          2      20313    51     0    90    91     1.39971    -2.72929    17.13793    17.47255     1.47421
                                                                 0.000       0.000       0.000       0.000
   60  (f'_2(1525))          2        335    51     0    92    93     0.84267    -4.30319    22.05961    22.54144     1.50423
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    51     0    94    95    -0.04722    -2.07834     8.83437     9.12225     0.92069
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0    96    97     2.47526    -6.19042    17.41985    18.66685     0.74286
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0     0.47336    -1.81433     5.39760     5.71572     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    51     0    98    99     3.50898    -8.72335    25.86714    27.59611     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    46    50    66    77    48.29839    17.59550  -227.51820   250.36739    90.97783
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    65     0   100   101    30.12755    21.16247  -144.64057   149.34780     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    65     0   102   103     9.69602     6.57876   -46.52640    47.99875     1.37186
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    65     0   104   105     3.23396     1.45731   -10.06860    10.70890     0.84950
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    65     0   106   107     1.01314     1.16725    -6.54875     6.83102     1.17805
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    65     0   108   110     1.09180     0.43557    -7.36057     7.45506     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    65     0   111   113     0.74289     0.07618    -2.41126     2.69978     0.95755
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    65     0     0     0     0.78895    -1.44838    -2.34469     2.87007     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    65     0     0     0     2.26636    -2.53413    -2.92652     4.58318     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    65     0     0     0     0.61013    -0.41877    -1.63780     2.02740     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    65     0   114   116     1.76980    -2.63178    -1.91318     3.78508     0.77982
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    65     0   117   118     1.98494    -1.86560    -2.14081     3.46724     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B*+)                 2        523    65     0   119   120    -5.02714    -4.38339     1.00095     8.59311     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0   121   122   -41.20642     6.91768    67.06258    79.03600     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -3.88415     0.31342     6.33125     7.43566     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)+)          2      10211    53     0   123   124   -11.02683     1.12339    19.76748    22.68519     1.00582
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -2.26836     0.34403     3.66806     4.32874     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    54     0   125   126    -0.49704     1.68716     3.18445     3.66936     0.47952
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.33605     0.26328     1.92529     1.97699     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.27854     0.20097     1.79127     1.82924     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   127   128     0.53980    -0.52998     2.64638     2.75568     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    57     0     0     0     1.10842    -1.17706    12.52905    12.66783     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.26993    -0.06499     1.55529     1.58603     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    58     0   129   130     0.82153    -1.31715     5.17657     5.44406     0.65657
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   131   132     0.12234    -0.21039     2.94280     2.95593     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    59     0   133   134     1.28406    -2.55266    16.70832    16.97520     0.90809
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   135   136     0.11565    -0.17664     0.42960     0.49735     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    60     0     0     0     0.77628    -3.55839    16.05254    16.46792     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    60     0     0     0     0.06639    -0.74480     6.00707     6.07352     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    61     0   137   137    -0.08494    -1.11637     6.05077     6.17357     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     0.03772    -0.96197     2.78360     2.94868     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     2.21086    -5.06290    13.86947    14.92992     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   138   139     0.26440    -1.12752     3.55039     3.73693     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    64     0   140   144     3.29784    -8.25961    24.49733    26.12839     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   145   146     0.21114    -0.46374     1.36981     1.46773     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B~0)                 2       -511    66     0   147   149    29.67985    20.81569  -142.47065   147.10521     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.44770     0.34679    -2.16992     2.24259     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    67     0   150   151     8.65174     5.62068   -41.90284    43.16086     0.75333
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     1.04428     0.95807    -4.62356     4.83789     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.06874     0.03690    -0.27520     0.31828     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   152   153     3.16522     1.42041    -9.79339    10.39062     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    69     0   154   156     0.69134     1.17790    -5.67531     5.89038     0.78877
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   157   158     0.32180    -0.01065    -0.87345     0.94064     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0     0.82010     0.29486    -5.75245     5.81809     0.00000
                                                                 0.000       0.000      -0.001       0.001
  109  e-                    1         11    70     0     0     0     0.11981     0.06167    -0.70313     0.71593     0.00051
                                                                 0.000       0.000      -0.001       0.001
  110  e+                    1        -11    70     0     0     0     0.15189     0.07903    -0.90499     0.92104     0.00051
                                                                 0.000       0.000      -0.001       0.001
  111  (pi0)                 2        111    71     0   159   160     0.16489     0.16265    -0.34508     0.43697     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   161   162     0.20117     0.00043    -0.41146     0.47748     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    71     0   163   165     0.37683    -0.08690    -1.65473     1.78533     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.23472    -0.16193    -0.30076     0.43732     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0     0.95245    -1.75320    -1.07471     2.27054     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   166   167     0.58263    -0.71665    -0.53771     1.07721     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0     1.02290    -0.97307    -1.02436     1.74428     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  118  gamma                 1         22    76     0     0     0     0.96203    -0.89253    -1.11645     1.72296     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  119  (B+)                  2        521    77     0   168   171    -5.03876    -4.34454     0.98661     8.55010     5.27890
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0     0.01162    -0.03885     0.01434     0.04301     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    78     0     0     0   -11.11654     1.82029    18.44492    21.61827     0.49360
                                                                -0.255       0.043       0.414       0.488
  122  (a_1(1260)+)          2      20213    78     0   172   173   -30.08988     5.09739    48.61767    57.41773     1.31702
                                                                -0.255       0.043       0.414       0.488
  123  (eta)                 2        221    80     0   174   175    -7.81568     0.46562    13.93790    15.99583     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -3.21115     0.65777     5.82957     6.68936     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0    -0.32650     1.42060     2.37927     2.79377     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   176   177    -0.17054     0.26656     0.80518     0.87560     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0     0.10686    -0.09632     0.71859     0.73285     0.00000
                                                                 0.000      -0.000       0.001       0.001
  128  gamma                 1         22    85     0     0     0     0.43294    -0.43366     1.92779     2.02284     0.00000
                                                                 0.000      -0.000       0.001       0.001
  129  pi-                   1       -211    88     0     0     0     0.28803    -0.07840     1.00325     1.05599     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    88     0     0     0     0.53350    -1.23875     4.17332     4.38807     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     0.10293    -0.13794     2.56431     2.57008     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0     0.01941    -0.07245     0.37849     0.38585     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  K+                    1        321    90     0     0     0     0.99277    -2.06106    11.64632    11.87914     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     0.29130    -0.49160     5.06200     5.09606     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.07913    -0.19329     0.33784     0.39719     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.03652     0.01666     0.09176     0.10015     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  KL0                   1        130    94     0     0     0    -0.08494    -1.11637     6.05077     6.17357     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.26597    -0.91981     2.96695     3.11763     0.00000
                                                                 0.000      -0.001       0.002       0.002
  139  gamma                 1         22    97     0     0     0    -0.00157    -0.20771     0.58343     0.61931     0.00000
                                                                 0.000      -0.001       0.002       0.002
  140  K+                    1        321    98     0     0     0     0.71337    -1.62472     4.69396     5.04237     0.49360
                                                                 0.209      -0.524       1.553       1.657
  141  pi-                   1       -211    98     0     0     0     0.32132    -1.00508     2.81626     3.01069     0.13957
                                                                 0.209      -0.524       1.553       1.657
  142  pi-                   1       -211    98     0     0     0     0.21109    -0.89238     2.08124     2.27859     0.13957
                                                                 0.209      -0.524       1.553       1.657
  143  pi+                   1        211    98     0     0     0     1.86946    -3.48651    11.29699    11.97046     0.13957
                                                                 0.209      -0.524       1.553       1.657
  144  (pi0)                 2        111    98     0   178   179     0.18260    -1.25092     3.60889     3.82628     0.13498
                                                                 0.209      -0.524       1.553       1.657
  145  gamma                 1         22    99     0     0     0     0.20501    -0.33328     1.10989     1.17684     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.00613    -0.13046     0.25992     0.29089     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  nu_tau~               1        -16   100     0     0     0     8.91773     5.15191   -37.65621    39.03919     0.00000
                                                                 3.796       2.662     -18.221      18.813
  148  (tau-)                2         15   100     0   180   181     6.24791     5.17005   -33.07944    34.10532     1.77700
                                                                 3.796       2.662     -18.221      18.813
  149  (D+)                  2        411   100     0   185   187    14.51422    10.49373   -71.73500    73.96070     1.86930
                                                                 3.796       2.662     -18.221      18.813
  150  pi+                   1        211   102     0     0     0     3.29315     1.84698   -14.37722    14.86540     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   188   189     5.35858     3.77371   -27.52562    28.29547     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0     0.16199     0.09984    -0.59345     0.62321     0.00000
                                                                 0.000       0.000      -0.001       0.001
  153  gamma                 1         22   105     0     0     0     3.00323     1.32057    -9.19994     9.76741     0.00000
                                                                 0.000       0.000      -0.001       0.001
  154  pi-                   1       -211   106     0     0     0     0.08390     0.41230    -2.26060     2.30366     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   106     0     0     0     0.61656     0.54850    -2.74847     2.87307     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   190   191    -0.00913     0.21709    -0.66624     0.71365     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0     0.33210    -0.02155    -0.84970     0.91255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0    -0.01030     0.01090    -0.02375     0.02809     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   111     0     0     0     0.08380     0.15025    -0.16180     0.23617     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   111     0     0     0     0.08109     0.01240    -0.18328     0.20080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   112     0     0     0     0.16994     0.01948    -0.20130     0.26416     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   112     0     0     0     0.03123    -0.01905    -0.21016     0.21332     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  (pi0)                 2        111   113     0   192   193     0.05934    -0.03638    -0.34949     0.38106     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   113     0   194   195     0.04646    -0.09202    -0.22672     0.28328     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   113     0   196   197     0.27103     0.04149    -1.07853     1.12099     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   116     0     0     0     0.36827    -0.38918    -0.24883     0.59076     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  167  gamma                 1         22   116     0     0     0     0.21436    -0.32747    -0.28888     0.48645     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  168  (D_1(H)~0)            2     -20423   119     0   198   199    -3.62418    -2.32683     0.76971     4.96338     2.34390
                                                                -0.315      -0.271       0.062       0.534
  169  (rho(770)+)           2        213   119     0   200   201    -0.31166    -0.34131    -0.20348     0.92353     0.77322
                                                                -0.315      -0.271       0.062       0.534
  170  (rho(770)0)           2        113   119     0   202   203    -0.93234    -1.30471     0.39567     1.85131     0.83623
                                                                -0.315      -0.271       0.062       0.534
  171  (rho(770)0)           2        113   119     0   204   205    -0.17058    -0.37169     0.02471     0.81189     0.70092
                                                                -0.315      -0.271       0.062       0.534
  172  (rho(770)0)           2        113   122     0   206   207   -16.18233     2.55817    26.78165    31.40430     0.74927
                                                                -0.255       0.043       0.414       0.488
  173  pi+                   1        211   122     0     0     0   -13.90754     2.53922    21.83602    26.01343     0.13957
                                                                -0.255       0.043       0.414       0.488
  174  gamma                 1         22   123     0     0     0    -5.29039     0.39023     8.93153    10.38810     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   123     0     0     0    -2.52529     0.07539     5.00638     5.60773     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0    -0.01481     0.08895     0.11514     0.14625     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.15573     0.17761     0.69004     0.72935     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   144     0     0     0     0.03167    -0.05651     0.24613     0.25451     0.00000
                                                                 0.209      -0.524       1.554       1.657
  179  gamma                 1         22   144     0     0     0     0.15092    -1.19441     3.36276     3.57177     0.00000
                                                                 0.209      -0.524       1.554       1.657
  180  nu_tau                1         16   148     0     0     0     2.00302     1.25678    -7.70292     8.05771     0.01000
                                                                 3.879       2.731     -18.662      19.268
  181  (a_1(1260)-)          2     -20213   148     0   182   184     4.24489     3.91327   -25.37652    26.04761     1.08516
                                                                 3.879       2.731     -18.662      19.268
  182  pi-                   1       -211   181     0     0     0     0.63402     0.59150    -2.93468     3.06328     0.13957
                                                                 3.879       2.731     -18.662      19.268
  183  pi-                   1       -211   181     0     0     0     3.04956     2.49141   -17.18208    17.62811     0.13957
                                                                 3.879       2.731     -18.662      19.268
  184  pi+                   1        211   181     0     0     0     0.56131     0.83036    -5.25976     5.35622     0.13957
                                                                 3.879       2.731     -18.662      19.268
  185  K-                    1       -321   149     0     0     0     4.84359     4.04949   -23.92232    24.74631     0.49360
                                                                 4.715       3.327     -22.766      23.499
  186  pi+                   1        211   149     0     0     0     4.64555     2.97872   -20.77974    21.50049     0.13957
                                                                 4.715       3.327     -22.766      23.499
  187  pi+                   1        211   149     0     0     0     5.02508     3.46552   -27.03293    27.71390     0.13957
                                                                 4.715       3.327     -22.766      23.499
  188  gamma                 1         22   151     0     0     0     1.75141     1.21884    -8.69521     8.95319     0.00000
                                                                 0.001       0.000      -0.003       0.003
  189  gamma                 1         22   151     0     0     0     3.60718     2.55486   -18.83042    19.34228     0.00000
                                                                 0.001       0.000      -0.003       0.003
  190  gamma                 1         22   156     0     0     0     0.02115    -0.01006    -0.03508     0.04218     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   156     0     0     0    -0.03028     0.22716    -0.63115     0.67147     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   163     0     0     0     0.06496    -0.06975    -0.32655     0.34018     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   163     0     0     0    -0.00562     0.03337    -0.02294     0.04088     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   164     0     0     0     0.00183     0.03462    -0.03540     0.04955     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   164     0     0     0     0.04462    -0.12664    -0.19132     0.23373     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   165     0     0     0     0.24023     0.02087    -1.03975     1.06735     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   165     0     0     0     0.03081     0.02062    -0.03877     0.05364     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  (D*(2010)~0)          2       -423   168     0   208   209    -3.57546    -2.16519     0.88197     4.71982     2.00670
                                                                -0.315      -0.271       0.062       0.534
  199  (pi0)                 2        111   168     0   210   211    -0.04872    -0.16164    -0.11226     0.24356     0.13498
                                                                -0.315      -0.271       0.062       0.534
  200  pi+                   1        211   169     0     0     0     0.02227    -0.08187    -0.40451     0.43624     0.13957
                                                                -0.315      -0.271       0.062       0.534
  201  (pi0)                 2        111   169     0   212   213    -0.33393    -0.25943     0.20103     0.48729     0.13498
                                                                -0.315      -0.271       0.062       0.534
  202  pi-                   1       -211   170     0     0     0    -0.31617    -0.93083     0.49679     1.11026     0.13957
                                                                -0.315      -0.271       0.062       0.534
  203  pi+                   1        211   170     0     0     0    -0.61616    -0.37388    -0.10112     0.74105     0.13957
                                                                -0.315      -0.271       0.062       0.534
  204  pi-                   1       -211   171     0     0     0     0.09245    -0.46698     0.04794     0.49839     0.13957
                                                                -0.315      -0.271       0.062       0.534
  205  pi+                   1        211   171     0     0     0    -0.26302     0.09528    -0.02323     0.31350     0.13957
                                                                -0.315      -0.271       0.062       0.534
  206  pi+                   1        211   172     0     0     0   -10.92920     1.75931    17.47262    20.68464     0.13957
                                                                -0.255       0.043       0.414       0.488
  207  pi-                   1       -211   172     0     0     0    -5.25314     0.79886     9.30903    10.71966     0.13957
                                                                -0.255       0.043       0.414       0.488
  208  (D~0)                 2       -421   198     0   214   217    -3.39456    -2.07369     0.83617     4.47200     1.86450
                                                                -0.315      -0.271       0.062       0.534
  209  (pi0)                 2        111   198     0   218   219    -0.18091    -0.09150     0.04580     0.24782     0.13498
                                                                -0.315      -0.271       0.062       0.534
  210  gamma                 1         22   199     0     0     0    -0.06230    -0.17434    -0.07095     0.19827     0.00000
                                                                -0.315      -0.271       0.062       0.534
  211  gamma                 1         22   199     0     0     0     0.01358     0.01270    -0.04130     0.04530     0.00000
                                                                -0.315      -0.271       0.062       0.534
  212  gamma                 1         22   201     0     0     0    -0.27809    -0.26038     0.20245     0.43142     0.00000
                                                                -0.315      -0.271       0.062       0.534
  213  gamma                 1         22   201     0     0     0    -0.05584     0.00095    -0.00143     0.05587     0.00000
                                                                -0.315      -0.271       0.062       0.534
  214  K+                    1        321   208     0     0     0    -0.72181    -0.94821     0.42223     1.35722     0.49360
                                                                -0.619      -0.457       0.137       0.935
  215  pi-                   1       -211   208     0     0     0    -0.94298    -0.38008     0.26318     1.05944     0.13957
                                                                -0.619      -0.457       0.137       0.935
  216  (pi0)                 2        111   208     0   220   221    -0.50522    -0.53868     0.27601     0.79989     0.13498
                                                                -0.619      -0.457       0.137       0.935
  217  (pi0)                 2        111   208     0   222   223    -1.22454    -0.20673    -0.12525     1.25545     0.13498
                                                                -0.619      -0.457       0.137       0.935
  218  gamma                 1         22   209     0     0     0    -0.06235    -0.10417     0.04222     0.12854     0.00000
                                                                -0.315      -0.271       0.062       0.534
  219  gamma                 1         22   209     0     0     0    -0.11855     0.01268     0.00358     0.11928     0.00000
                                                                -0.315      -0.271       0.062       0.534
  220  gamma                 1         22   216     0     0     0    -0.27005    -0.21590     0.07936     0.35473     0.00000
                                                                -0.619      -0.458       0.137       0.935
  221  gamma                 1         22   216     0     0     0    -0.23517    -0.32278     0.19665     0.44515     0.00000
                                                                -0.619      -0.458       0.137       0.935
  222  gamma                 1         22   217     0     0     0    -0.52772    -0.05080    -0.10876     0.54121     0.00000
                                                                -0.619      -0.457       0.137       0.935
  223  gamma                 1         22   217     0     0     0    -0.69682    -0.15593    -0.01649     0.71424     0.00000
                                                                -0.619      -0.457       0.137       0.935
 on entry to user_fragment call;   ncount=       55000



                  Event listing (HEP format)            Event:    55000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.02656    -0.06833   248.96198   248.96199     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00019    -0.00021  -249.25231   249.25231     0.00000
    5  gamma                 1         22     1     2     0     0     0.02656     0.06833     0.87405     0.87712     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00019     0.00021    -0.01221     0.01221     0.00000
    7  d                     1          1     3     4     0     0    12.92619    -7.49733    -0.49215    14.95120     0.00000
    8  b                     1          5     3     4     0     0   -32.75166    -6.82217  -185.99063   188.97546     0.00000
    9  d~                    1         -1     3     4     0     0   -18.68207    25.30805   231.61303   233.73941     0.00000
   10  b~                    1         -5     3     4     0     0    38.48116   -11.05710   -45.42057    60.54823     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.265642D-01 -0.683296D-01  0.248962D+03  0.248962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.189283D-03 -0.212691D-03 -0.249252D+03  0.249252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.129262D+02 -0.749733D+01 -0.492154D+00  0.149512D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.327517D+02 -0.682217D+01 -0.185991D+03  0.188975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.186821D+02  0.253081D+02  0.231613D+03  0.233739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.384812D+02 -0.110571D+02 -0.454206D+02  0.605482D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       55000



                  Event listing (HEP format with vertices)            Event:    55000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.02656    -0.06833   248.96198   248.96199     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00019    -0.00021  -249.25231   249.25231     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.02656     0.06833     0.87405     0.87712     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00019     0.00021    -0.01221     0.01221     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    12.92619    -7.49733    -0.49215    14.95120     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -32.75166    -6.82217  -185.99063   188.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -18.68207    25.30805   231.61303   233.73941     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    38.48116   -11.05710   -45.42057    60.54823     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.02656     0.06833     0.87405     0.87712     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00019     0.00021    -0.01221     0.01221     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    12.92619    -7.49733    -0.49215    14.95120     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -18.68207    25.30805   231.61303   233.73941     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    22    22   -32.75166    -6.82217  -185.99063   188.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    22    22    38.48116   -11.05710   -45.42057    60.54823     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -5.75588    17.81073   231.12087   248.69061    89.88776
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    12.84328    -7.38501     0.53569    15.98848     5.98802
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    29    29   -18.59916    25.19574   230.58518   232.70213     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    31    31    10.50212    -5.74758    -2.03677    12.14404     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     2.34116    -1.63743     2.57246     3.84445     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24     5.72951   -17.87927  -231.41120   249.52369    91.42447
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -32.01793    -6.96864  -185.96600   189.17640    11.43011
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    37.74743   -10.91063   -45.44520    60.34729     5.71130
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32   -29.79905    -6.48020  -182.51177   185.04195     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -2.21888    -0.48844    -3.45423     4.13445     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    27.28111    -5.76707   -29.50188    40.59407     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    10.46633    -5.14356   -15.94332    19.75322     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    19     0    36    36   -18.59916    25.19574   230.58518   232.70213     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    36    36     2.34116    -1.63743     2.57246     3.84445     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    20     0    36    36    10.50212    -5.74758    -2.03677    12.14404     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    46    46   -29.79905    -6.48020  -182.51177   185.04195     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    46    46    -2.21888    -0.48844    -3.45423     4.13445     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46    10.46633    -5.14356   -15.94332    19.75322     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    46    46    27.28111    -5.76707   -29.50188    40.59407     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    29    31    37    45    -5.75588    17.81073   231.12087   248.69061    89.88776
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    36     0    55    56   -17.84564    23.97151   218.73481   220.77218     1.52895
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    57    58    -0.39778     0.52929     4.71832     4.82523     0.76281
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    36     0    59    60    -0.36836    -0.03730     4.60968     4.71105     0.89874
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    36     0    61    63     1.89901     0.26062     3.30974     3.86371     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    36     0    64    64     0.26657    -0.58574     0.53841     0.97556     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)+)          2      10211    36     0    65    66     0.94103    -1.28757    -0.65164     1.98913     0.99430
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    36     0    67    68     3.84760    -1.40585     0.71491     4.24894     0.87289
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    69    70     2.17676    -1.30777    -0.91162     2.80150     0.75419
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    36     0    71    72     3.72492    -2.32647     0.05824     4.50331     0.99447
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    32    35    47    54     5.72951   -17.87927  -231.41120   249.52369    91.42447
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    73    74   -26.36787    -5.85428  -159.97777   162.32922     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    46     0     0     0    -1.16111     0.02771    -5.38374     5.58694     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    46     0    75    76    -2.83469    -0.80554   -16.79793    17.09092     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    46     0    77    78    -0.90695    -0.99625    -3.88959     4.31266     1.28649
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    46     0    79    80     1.42458    -0.22526    -2.64750     3.13715     0.86736
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    46     0    81    81     0.47708    -0.38873    -1.58003     1.76717     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    46     0    82    83     4.59177    -1.87323    -5.82757     7.65325     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(L)0)             2      10513    46     0    84    85    30.50670    -7.76370   -35.30707    47.64638     5.71437
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    37     0    86    87   -13.27627    18.01485   168.21110   169.69356     0.36703
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0    -4.56936     5.95666    50.52371    51.07862     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -0.57661     0.44275     3.99683     4.06481     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    88    89     0.17884     0.08654     0.72149     0.76042     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    39     0    90    90    -0.29767     0.03045     1.70130     1.79767     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0    -0.07069    -0.06774     2.90839     2.91338     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    91    92     0.28476     0.04379     0.41862     0.52580     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    93    94     0.33623     0.00355     0.54682     0.65597     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    95    96     1.27802     0.21328     2.34430     2.68194     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    41     0    97    98     0.26657    -0.58574     0.53841     0.97556     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    42     0    99   100     0.52077    -1.06785    -0.71494     1.49075     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0     0.42026    -0.21972     0.06330     0.49838     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0     3.20575    -1.43054     0.74338     3.59101     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     0.64185     0.02468    -0.02846     0.65793     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0     1.10433    -0.55003    -0.79839     1.47614     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0     1.07243    -0.75775    -0.11323     1.32536     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    45     0   101   103     3.31792    -2.28216    -0.01806     4.06409     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0     0.40699    -0.04431     0.07631     0.43922     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    47     0   104   106   -25.93282    -5.75837  -157.27149   159.58653     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0    -0.43505    -0.09591    -2.70627     2.74270     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    49     0     0     0    -2.23227    -0.66818   -13.82902    14.05539     0.93957
                                                              -812.125    -230.783   -4812.523    4896.463
   76  (pi0)                 2        111    49     0   107   108    -0.60242    -0.13736    -2.96892     3.03553     0.13498
                                                              -812.125    -230.783   -4812.523    4896.463
   77  (K*(892)-)            2       -323    50     0   109   110    -0.88934    -1.03092    -3.80710     4.14593     0.91709
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -0.01761     0.03467    -0.08249     0.16672     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    51     0     0     0     0.72805    -0.36269    -1.65357     1.90776     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.69652     0.13743    -0.99393     1.22939     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    52     0   111   112     0.47708    -0.38873    -1.58003     1.76717     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     1.78921    -0.69081    -2.16924     2.89553     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   83  gamma                 1         22    53     0     0     0     2.80256    -1.18242    -3.65833     4.75771     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   84  (B*+)                 2        523    54     0   113   114    30.03443    -7.83276   -34.84580    46.96810     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.47227     0.06906    -0.46128     0.67828     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -9.00928    12.04844   112.99967   113.99683     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   115   116    -4.26699     5.96641    55.21143    55.69673     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0     0.13675     0.00138     0.51966     0.53736     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0     0.04208     0.08516     0.20183     0.22306     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    59     0   117   118    -0.29767     0.03045     1.70130     1.79767     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.27713     0.06459     0.41524     0.50339     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.00762    -0.02080     0.00338     0.02241     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     0.26150     0.05515     0.44879     0.52234     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.07473    -0.05160     0.09803     0.13363     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     1.05213     0.22625     1.95714     2.23351     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.22590    -0.01297     0.38716     0.44843     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.00938     0.00878     0.06158     0.15309     0.13957
                                                                 5.066     -11.132      10.232      18.540
   98  pi-                   1       -211    64     0     0     0     0.27595    -0.59452     0.47683     0.82247     0.13957
                                                                 5.066     -11.132      10.232      18.540
   99  gamma                 1         22    65     0     0     0     0.32477    -0.99550    -0.41756     1.12732     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    65     0     0     0     0.19600    -0.07235    -0.29737     0.36343     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0     1.29414    -0.91725     0.01547     1.59243     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     1.34508    -0.79235     0.06115     1.56853     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   119   120     0.67870    -0.57255    -0.09468     0.90313     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (D0)                  2        421    73     0   121   122   -10.44858    -1.66014   -70.63991    71.45209     1.86450
                                                                -1.136      -0.252      -6.890       6.992
  105  (b_1(1235)-)          2     -10213    73     0   123   124   -12.37124    -3.25485   -66.37887    67.61183     1.25070
                                                                -1.136      -0.252      -6.890       6.992
  106  (omega(782))          2        223    73     0   125   127    -3.11300    -0.84337   -20.25272    20.52260     0.77616
                                                                -1.136      -0.252      -6.890       6.992
  107  gamma                 1         22    76     0     0     0    -0.08490    -0.03906    -0.27071     0.28639     0.00000
                                                              -812.126    -230.783   -4812.524    4896.464
  108  gamma                 1         22    76     0     0     0    -0.51753    -0.09830    -2.69820     2.74914     0.00000
                                                              -812.126    -230.783   -4812.524    4896.464
  109  (K~0)                 2       -311    77     0   128   128    -0.68380    -1.02243    -3.54263     3.78297     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    77     0     0     0    -0.20555    -0.00848    -0.26446     0.36296     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    81     0     0     0    -0.01034     0.00281    -0.18411     0.23128     0.13957
                                                                75.178     -61.257    -248.982     278.472
  112  pi-                   1       -211    81     0     0     0     0.48742    -0.39154    -1.39592     1.53589     0.13957
                                                                75.178     -61.257    -248.982     278.472
  113  (B+)                  2        521    84     0   129   131    29.67977    -7.77686   -34.41111    46.40430     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.35466    -0.05590    -0.43469     0.56380     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -3.52120     4.83404    44.96532    45.36129     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.74579     1.13237    10.24611    10.33544     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -0.17951     0.00585     1.52700     1.54385     0.13957
                                                               -10.539       1.078      60.234      63.646
  118  pi-                   1       -211    90     0     0     0    -0.11816     0.02460     0.17429     0.25382     0.13957
                                                               -10.539       1.078      60.234      63.646
  119  gamma                 1         22   103     0     0     0     0.02404     0.00566    -0.00297     0.02488     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   103     0     0     0     0.65466    -0.57821    -0.09171     0.87825     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  (K*(892)~0)           2       -313   104     0   132   133    -4.37598    -0.83567   -28.25568    28.61812     0.87516
                                                                -3.518      -0.631     -22.995      23.282
  122  (rho(770)0)           2        113   104     0   134   135    -6.07260    -0.82448   -42.38423    42.83397     0.87763
                                                                -3.518      -0.631     -22.995      23.282
  123  (omega(782))          2        223   105     0   136   138    -6.54238    -1.41864   -34.73797    35.38587     0.78577
                                                                -1.136      -0.252      -6.890       6.992
  124  pi-                   1       -211   105     0     0     0    -5.82886    -1.83621   -31.64089    32.22596     0.13957
                                                                -1.136      -0.252      -6.890       6.992
  125  pi+                   1        211   106     0     0     0    -0.81174    -0.06252    -4.30915     4.38760     0.13957
                                                                -1.136      -0.252      -6.890       6.992
  126  pi-                   1       -211   106     0     0     0    -1.52350    -0.57495   -11.71446    11.82792     0.13957
                                                                -1.136      -0.252      -6.890       6.992
  127  (pi0)                 2        111   106     0   139   140    -0.77777    -0.20591    -4.22911     4.30708     0.13498
                                                                -1.136      -0.252      -6.890       6.992
  128  KL0                   1        130   109     0     0     0    -0.68380    -1.02243    -3.54263     3.78297     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  nu_mu                 1         14   113     0     0     0     1.10861    -1.06401    -2.12346     2.62111     0.00000
                                                                 1.382      -0.362      -1.602       2.161
  130  mu+                   1        -13   113     0     0     0     9.44099    -3.50146   -10.91251    14.84879     0.10566
                                                                 1.382      -0.362      -1.602       2.161
  131  (D*(2010)~0)          2       -423   113     0   141   142    19.13017    -3.21138   -21.37514    28.93440     2.00670
                                                                 1.382      -0.362      -1.602       2.161
  132  K-                    1       -321   121     0     0     0    -3.83686    -0.88331   -25.42609    25.73385     0.49360
                                                                -3.518      -0.631     -22.995      23.282
  133  pi+                   1        211   121     0     0     0    -0.53912     0.04764    -2.82959     2.88427     0.13957
                                                                -3.518      -0.631     -22.995      23.282
  134  pi-                   1       -211   122     0     0     0    -3.38820    -0.09576   -24.66626    24.89846     0.13957
                                                                -3.518      -0.631     -22.995      23.282
  135  pi+                   1        211   122     0     0     0    -2.68440    -0.72872   -17.71796    17.93552     0.13957
                                                                -3.518      -0.631     -22.995      23.282
  136  pi-                   1       -211   123     0     0     0    -1.22664    -0.43051    -7.16697     7.28525     0.13957
                                                                -1.136      -0.252      -6.890       6.992
  137  pi+                   1        211   123     0     0     0    -1.52002    -0.45850    -7.81964     7.98041     0.13957
                                                                -1.136      -0.252      -6.890       6.992
  138  (pi0)                 2        111   123     0   143   144    -3.79571    -0.52964   -19.75137    20.12020     0.13498
                                                                -1.136      -0.252      -6.890       6.992
  139  gamma                 1         22   127     0     0     0    -0.24006    -0.04487    -1.61712     1.63546     0.00000
                                                                -1.136      -0.252      -6.891       6.992
  140  gamma                 1         22   127     0     0     0    -0.53771    -0.16104    -2.61200     2.67163     0.00000
                                                                -1.136      -0.252      -6.891       6.992
  141  (D~0)                 2       -421   131     0   145   146    17.88140    -3.02078   -20.03731    27.08948     1.86450
                                                                 1.382      -0.362      -1.602       2.161
  142  (pi0)                 2        111   131     0   147   148     1.24877    -0.19060    -1.33783     1.84492     0.13498
                                                                 1.382      -0.362      -1.602       2.161
  143  gamma                 1         22   138     0     0     0    -1.93825    -0.31127    -9.83120    10.02527     0.00000
                                                                -1.137      -0.252      -6.895       6.997
  144  gamma                 1         22   138     0     0     0    -1.85747    -0.21837    -9.92017    10.09493     0.00000
                                                                -1.137      -0.252      -6.895       6.997
  145  (K0)                  2        311   141     0   149   149     6.03944    -1.62605    -6.59843     9.10527     0.49767
                                                                 1.637      -0.405      -1.888       2.547
  146  (omega(782))          2        223   141     0   150   152    11.84196    -1.39473   -13.43888    17.98421     0.80693
                                                                 1.637      -0.405      -1.888       2.547
  147  gamma                 1         22   142     0     0     0     0.88738    -0.16720    -0.87646     1.25840     0.00000
                                                                 1.383      -0.362      -1.603       2.162
  148  gamma                 1         22   142     0     0     0     0.36139    -0.02341    -0.46136     0.58652     0.00000
                                                                 1.383      -0.362      -1.603       2.162
  149  KL0                   1        130   145     0     0     0     6.03944    -1.62605    -6.59843     9.10527     0.49767
                                                                 1.637      -0.405      -1.888       2.547
  150  pi+                   1        211   146     0     0     0     7.84746    -1.11413    -8.91463    11.92954     0.13957
                                                                 1.637      -0.405      -1.888       2.547
  151  pi-                   1       -211   146     0     0     0     3.25896    -0.16284    -3.62974     4.88281     0.13957
                                                                 1.637      -0.405      -1.888       2.547
  152  (pi0)                 2        111   146     0   153   154     0.73555    -0.11777    -0.89450     1.17186     0.13498
                                                                 1.637      -0.405      -1.888       2.547
  153  gamma                 1         22   152     0     0     0     0.69320    -0.09649    -0.87534     1.12074     0.00000
                                                                 1.638      -0.405      -1.889       2.548
  154  gamma                 1         22   152     0     0     0     0.04235    -0.02128    -0.01916     0.05112     0.00000
                                                                 1.638      -0.405      -1.889       2.548

          STDXEND:  124965567 words i/o with     9968 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       60000



                  Event listing (HEP format)            Event:    60000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00250    -0.00613   239.14959   239.14959     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -240.46560   240.46560     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00250     0.00613    10.99324    10.99324     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    78.25685   -71.01946     2.51452   105.70819     0.00000
    8  u~                    1         -2     3     4     0     0   106.72192   -28.32631    72.87196   132.29615     0.00000
    9  s                     1          3     3     4     0     0  -177.09098   101.73329   -92.18371   224.07301     0.00000
   10  s~                    1         -3     3     4     0     0    -7.88530    -2.39365    15.48123    17.53784     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.250257D-02 -0.612639D-02  0.239150D+03  0.239150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104529D-12  0.725479D-13 -0.240466D+03  0.240466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.782569D+02 -0.710195D+02  0.251452D+01  0.105708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.106722D+03 -0.283263D+02  0.728720D+02  0.132296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5 -0.177091D+03  0.101733D+03 -0.921837D+02  0.224073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.788530D+01 -0.239365D+01  0.154812D+02  0.175378D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       60000



                  Event listing (HEP format with vertices)            Event:    60000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00250    -0.00613   239.14959   239.14959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -240.46560   240.46560     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00250     0.00613    10.99324    10.99324     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    78.25685   -71.01946     2.51452   105.70819     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   106.72192   -28.32631    72.87196   132.29615     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15  -177.09098   101.73329   -92.18371   224.07301     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16    -7.88530    -2.39365    15.48123    17.53784     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00250     0.00613    10.99324    10.99324     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    78.25685   -71.01946     2.51452   105.70819     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   106.72192   -28.32631    72.87196   132.29615     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    30    30  -177.09098   101.73329   -92.18371   224.07301     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    30    30    -7.88530    -2.39365    15.48123    17.53784     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   184.97878   -99.34577    75.38648   238.00434    82.92295
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    78.10578   -70.55190     2.84454   105.44692     5.73390
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   106.87300   -28.79387    72.54194   132.55742     7.62977
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    76.05419   -69.13809     3.35042   102.90452     3.71477
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46     2.05159    -1.41382    -0.50588     2.54240     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   101.58312   -25.81674    69.18994   125.62331     2.88674
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     5.28987    -2.97712     3.35200     6.93411     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    43    43     2.97636    -2.27888     0.35266     3.76515     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    73.07784   -66.85921     2.99777    99.13937     3.01731
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    49    49    73.37836   -18.90331    48.48940    89.96077     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    48    48    28.20476    -6.91344    20.70054    35.66253     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45     9.61721    -8.09727    -0.48024    12.58122     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    44    44    63.46063   -58.76194     3.47801    86.55815     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32  -184.97627    99.33964   -76.70249   241.61085    91.69484
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34  -175.16932   100.51605   -90.86288   221.76527    11.66209
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36    -9.80695    -1.17641    14.16039    19.84558     9.78621
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38  -175.12543   100.58896   -90.82451   221.67193    10.11415
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    52    52    -0.04389    -0.07290    -0.03837     0.09334     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    39    40    -8.43659    -2.43572     6.73929    11.72607     3.86963
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42    -1.37037     1.25931     7.42110     8.11950     2.71843
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    50    50  -169.63900    95.26208   -87.01980   213.13071     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    51    51    -5.48643     5.32687    -3.80471     8.54122     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    56    56    -3.43426    -2.66650     1.84269     4.72227     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    55    55    -5.00233     0.23077     4.89660     7.00380     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    53    53     0.79507     0.66319     2.68944     2.88184     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    54    54    -2.16543     0.59612     4.73166     5.23766     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    24     0    57    57     2.97636    -2.27888     0.35266     3.76515     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    57    57    63.46063   -58.76194     3.47801    86.55815     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    57    57     9.61721    -8.09727    -0.48024    12.58122     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    57    57     2.05159    -1.41382    -0.50588     2.54240     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    57    57     5.28987    -2.97712     3.35200     6.93411     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    57    57    28.20476    -6.91344    20.70054    35.66253     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    26     0    57    57    73.37836   -18.90331    48.48940    89.96077     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    37     0    69    69  -169.63900    95.26208   -87.01980   213.13071     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    69    69    -5.48643     5.32687    -3.80471     8.54122     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    69    69    -0.04389    -0.07290    -0.03837     0.09334     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    69    69     0.79507     0.66319     2.68944     2.88184     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    69    69    -2.16543     0.59612     4.73166     5.23766     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    69    69    -5.00233     0.23077     4.89660     7.00380     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    39     0    69    69    -3.43426    -2.66650     1.84269     4.72227     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    49    58    68   184.97878   -99.34577    75.38648   238.00434    82.92295
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    57     0    82    83    33.10279   -30.08448     1.73353    44.78207     1.24826
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    84    85    11.04709   -10.51756     0.42710    15.27776     0.75523
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    57     0    86    87    15.30714   -12.82699     0.54839    20.01741     1.24723
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    57     0    88    89    13.55350   -12.40929     0.40079    18.40706     0.98554
                                                                 0.000       0.000       0.000       0.000
   62  (Delta-)              2       1114    57     0    90    91     4.94737    -4.89913     0.60761     7.09873     1.24291
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    57     0     0     0     2.63685    -1.29297     0.97958     3.23529     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    57     0     0     0     9.00089    -2.40621     6.00141    11.12219     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    92    93    14.17298    -3.50632    10.25502    17.86353     0.87902
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~0)             2      -2114    57     0    94    95     6.52078    -1.74883     4.28959     8.09077     1.21697
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    57     0     0     0    46.09722   -11.90228    30.30085    56.44147     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    57     0     0     0    28.59216    -7.75172    19.84261    35.66806     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    50    56    70    81  -184.97627    99.33964   -76.70249   241.61085    91.69484
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    69     0    96    97   -52.95986    29.26467   -26.79898    66.18608     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    69     0     0     0   -96.92060    54.96428   -50.28445   122.24600     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    69     0    98    99    -8.14973     5.40581    -4.54175    10.85930     1.28684
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)-)          2     -10323    69     0   100   101   -13.49563     7.57857    -6.99044    17.03279     1.29733
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    69     0   102   103    -3.57812     3.60758    -1.77430     5.47233     0.99028
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    69     0     0     0     0.67844     0.15852     0.68233     0.98512     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    69     0   104   105    -2.16573    -0.02365     2.55059     3.61309     1.36309
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    69     0   106   107    -0.89494     0.07072     2.54018     2.69753     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    69     0   108   109    -0.03445     0.61962     1.13994     1.30491     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    69     0   110   111    -2.94714    -0.17965     3.76011     4.95006     1.28325
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    69     0     0     0    -0.62359     0.14262     0.45857     0.92905     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)+)          2      10323    69     0   112   113    -3.88493    -2.26945     2.55572     5.33459     1.29730
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    58     0   114   116    26.65663   -23.88728     1.16356    35.82090     0.77774
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     6.44616    -6.19719     0.56997     8.96117     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     8.87157    -8.65547     0.55796    12.40777     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     2.17551    -1.86208    -0.13086     2.86999     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   117   119    12.52457   -10.04620     0.45563    16.07995     0.75243
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     2.78257    -2.78079     0.09276     3.93746     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    61     0   120   122     7.29370    -7.08759     0.15755    10.18609     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     6.25980    -5.32170     0.24324     8.22097     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    62     0     0     0     3.25274    -3.08739     0.25475     4.58912     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     1.69462    -1.81174     0.35286     2.50961     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0     6.68348    -2.07080     5.02806     8.61731     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   123   124     7.48950    -1.43552     5.22695     9.24622     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    66     0     0     0     4.53269    -1.13051     2.79548     5.52457     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   125   126     1.98809    -0.61833     1.49411     2.56621     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    70     0     0     0   -44.73956    24.65999   -22.53356    55.84250     0.93827
                                                             -1085.218     599.672    -549.146    1356.240
   97  pi-                   1       -211    70     0     0     0    -8.22030     4.60469    -4.26542    10.34358     0.13957
                                                             -1085.218     599.672    -549.146    1356.240
   98  (K0)                  2        311    72     0   127   127    -2.88878     1.91639    -1.54878     3.82936     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    72     0   128   130    -5.26095     3.48941    -2.99297     7.02994     0.78007
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    73     0   131   131    -4.48041     2.72766    -2.29395     5.74666     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    73     0   132   133    -9.01522     4.85091    -4.69649    11.28613     0.71715
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    74     0   134   136    -3.48011     3.32073    -1.62501     5.10674     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0    -0.09801     0.28685    -0.14929     0.36559     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    76     0   137   138    -0.28540    -0.31055     0.30839     0.66947     0.41857
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    76     0     0     0    -1.88033     0.28690     2.24220     2.94362     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.13046     0.01876     0.25084     0.28336     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0    -0.76448     0.05196     2.28935     2.41418     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.04064     0.06909     0.20200     0.21732     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.00619     0.55053     0.93794     1.08759     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  K+                    1        321    79     0     0     0    -0.92214    -0.29859     1.30064     1.69553     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    79     0   139   140    -2.02499     0.11894     2.45947     3.25453     0.65439
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    81     0   141   141    -1.43332    -0.87139     1.02168     2.02614     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    81     0   142   143    -2.45161    -1.39806     1.53404     3.30845     0.79219
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     1.68533    -1.49057     0.12529     2.25772     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0    12.39910   -11.29562     0.37149    16.77755     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   144   145    12.57221   -11.10109     0.66678    16.78563     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    86     0     0     0     1.53236    -1.35940    -0.09465     2.05537     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0     6.80653    -5.32924     0.39120     8.65460     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   146   147     4.18568    -3.35757     0.15909     5.36998     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    88     0     0     0     1.75999    -1.89082    -0.01065     2.58696     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    88     0     0     0     2.63894    -2.55060     0.11086     3.67441     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    88     0   148   149     2.89477    -2.64617     0.05734     3.92472     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    93     0     0     0     1.50526    -0.28185     1.11523     1.89446     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0     5.98424    -1.15368     4.11172     7.35176     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0     1.36342    -0.48823     1.02425     1.77380     0.00000
                                                                 0.001      -0.000       0.000       0.001
  126  gamma                 1         22    95     0     0     0     0.62467    -0.13010     0.46986     0.79241     0.00000
                                                                 0.001      -0.000       0.000       0.001
  127  (KS0)                 2        310    98     0   150   151    -2.88878     1.91639    -1.54878     3.82936     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    99     0     0     0    -2.32314     1.53764    -1.58588     3.20871     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    99     0     0     0    -0.63798     0.40842    -0.19274     0.79401     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    99     0   152   153    -2.29984     1.54336    -1.21435     3.02722     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130   100     0     0     0    -4.48041     2.72766    -2.29395     5.74666     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   101     0     0     0    -4.83812     2.97696    -2.60663     6.25169     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   101     0   154   155    -4.17710     1.87395    -2.08987     5.03444     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   102     0     0     0    -0.35673     0.42782    -0.26595     0.61726     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   102     0     0     0    -2.61325     2.36374    -1.04449     3.67788     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   102     0     0     0    -0.51013     0.52916    -0.31457     0.81159     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   104     0     0     0    -0.13028    -0.29141     0.07229     0.35581     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   104     0   156   157    -0.15512    -0.01914     0.23609     0.31367     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   111     0     0     0    -1.07927     0.27718     1.62777     1.97756     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   111     0     0     0    -0.94572    -0.15824     0.83170     1.27697     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310   112     0   158   159    -1.43332    -0.87139     1.02168     2.02614     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   113     0     0     0    -0.22476    -0.22711     0.44052     0.56181     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   113     0   160   161    -2.22685    -1.17096     1.09352     2.74663     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   116     0     0     0     6.54948    -5.84133     0.40031     8.78505     0.00000
                                                                 0.004      -0.003       0.000       0.005
  145  gamma                 1         22   116     0     0     0     6.02272    -5.25976     0.26647     8.00058     0.00000
                                                                 0.004      -0.003       0.000       0.005
  146  gamma                 1         22   119     0     0     0     1.72691    -1.32136     0.10816     2.17713     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   119     0     0     0     2.45877    -2.03620     0.05093     3.19285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   122     0     0     0     0.62359    -0.62014    -0.02958     0.87995     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   122     0     0     0     2.27118    -2.02603     0.08692     3.04477     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi-                   1       -211   127     0     0     0    -0.32151     0.14742    -0.13860     0.40471     0.13957
                                                              -472.689     313.578    -253.426     626.596
  151  pi+                   1        211   127     0     0     0    -2.56727     1.76897    -1.41018     3.42465     0.13957
                                                              -472.689     313.578    -253.426     626.596
  152  gamma                 1         22   130     0     0     0    -1.48176     0.91641    -0.77174     1.90552     0.00000
                                                                -0.002       0.001      -0.001       0.002
  153  gamma                 1         22   130     0     0     0    -0.81808     0.62694    -0.44261     1.12170     0.00000
                                                                -0.002       0.001      -0.001       0.002
  154  gamma                 1         22   133     0     0     0    -0.94536     0.37808    -0.42396     1.10290     0.00000
                                                                -0.001       0.001      -0.001       0.002
  155  gamma                 1         22   133     0     0     0    -3.23174     1.49588    -1.66591     3.93154     0.00000
                                                                -0.001       0.001      -0.001       0.002
  156  gamma                 1         22   138     0     0     0    -0.08040     0.00690     0.21806     0.23251     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   138     0     0     0    -0.07472    -0.02604     0.01803     0.08115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  pi-                   1       -211   141     0     0     0    -0.26903    -0.09609     0.33421     0.46129     0.13957
                                                               -10.747      -6.534       7.661      15.192
  159  pi+                   1        211   141     0     0     0    -1.16429    -0.77530     0.68747     1.56485     0.13957
                                                               -10.747      -6.534       7.661      15.192
  160  gamma                 1         22   143     0     0     0    -1.52292    -0.85796     0.71935     1.89020     0.00000
                                                                -0.001      -0.000       0.000       0.001
  161  gamma                 1         22   143     0     0     0    -0.70393    -0.31300     0.37417     0.85644     0.00000
                                                                -0.001      -0.000       0.000       0.001
 on entry to user_fragment call;   ncount=       65000



                  Event listing (HEP format)            Event:    65000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00009    -0.00010   245.95690   245.95690     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.94478   249.94478     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00009     0.00010     3.92480     3.92480     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  b                     1          5     3     4     0     0   -43.23430   -78.90901   165.05840   187.98966     0.00000
    8  b                     1          5     3     4     0     0    46.35609    39.36014   -19.77500    63.94653     0.00000
    9  b~                    1         -5     3     4     0     0   -54.46710    -8.03112    21.73137    59.18966     0.00000
   10  b~                    1         -5     3     4     0     0    51.34540    47.57990  -171.00266   184.77583     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.881691D-04 -0.953881D-04  0.245957D+03  0.245957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184684D-11  0.567550D-11 -0.249945D+03  0.249945D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.432343D+02 -0.789090D+02  0.165058D+03  0.187990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5    1.00         502           0
 i,pup=            4  0.463561D+02  0.393601D+02 -0.197750D+02  0.639465D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -5    1.00           0         501
 i,pup=            5 -0.544671D+02 -0.803112D+01  0.217314D+02  0.591897D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5   -1.00           0         502
 i,pup=            6  0.513454D+02  0.475799D+02 -0.171003D+03  0.184776D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       65000



                  Event listing (HEP format with vertices)            Event:    65000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00009    -0.00010   245.95690   245.95690     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.94478   249.94478     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00009     0.00010     3.92480     3.92480     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (b)                   2          5     3     4    13    13   -43.23430   -78.90901   165.05840   187.98966     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15    46.35609    39.36014   -19.77500    63.94653     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     3     4    14    14   -54.46710    -8.03112    21.73137    59.18966     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    51.34540    47.57990  -171.00266   184.77583     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00009     0.00010     3.92480     3.92480     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (b)                   2          5     7     0    17    17   -43.23430   -78.90901   165.05840   187.98966     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b~)                  2         -5     9     0    17    17   -54.46710    -8.03112    21.73137    59.18966     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    30    30    46.35609    39.36014   -19.77500    63.94653     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    30    30    51.34540    47.57990  -171.00266   184.77583     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -97.70140   -86.94013   186.78977   247.17933    95.40990
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -30.47240   -49.93537   104.75925   121.45444    18.83004
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -67.22900   -37.00477    82.03052   125.72489    56.46814
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    37    37   -20.66668   -30.83953    82.82220    90.76180     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -9.80573   -19.09584    21.93705    30.69263     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -53.94357    -0.10833    56.16844    78.15940     6.63916
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -13.28543   -36.89643    25.86208    47.56549     7.46853
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    43    43    -1.05020    -0.20479     2.67959     2.88532     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -52.89337     0.09646    53.48885    75.27409     2.72270
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -0.80166    -9.12223     3.57700     9.83121     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40   -12.48377   -27.77420    22.28508    37.73428     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42   -14.89071     0.11111    13.35259    20.00093     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    41    41   -38.00267    -0.01465    40.13625    55.27316     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    97.70149    86.94004  -190.77766   248.72235    91.44694
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    44    44    44.03281    37.38748   -18.78391    60.74164     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    33    34    53.66868    49.55256  -171.99375   187.98071    20.47231
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    32     0    35    36    48.90011    39.17472  -157.38854   169.44019     3.59809
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    45    45     4.76857    10.37784   -14.60521    18.54052     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    47    47    24.10902    21.61757   -81.31379    87.52426     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46    24.79109    17.55715   -76.07475    81.91593     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    20     0    48    48   -20.66668   -30.83953    82.82220    90.76180     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    -9.80573   -19.09584    21.93705    30.69263     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    48    48    -0.80166    -9.12223     3.57700     9.83121     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    48    48   -12.48377   -27.77420    22.28508    37.73428     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    48    48   -38.00267    -0.01465    40.13625    55.27316     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    48    48   -14.89071     0.11111    13.35259    20.00093     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    24     0    48    48    -1.05020    -0.20479     2.67959     2.88532     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    31     0    64    64    44.03281    37.38748   -18.78391    60.74164     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    64    64     4.76857    10.37784   -14.60521    18.54052     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    64    64    24.79109    17.55715   -76.07475    81.91593     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    64    64    24.10902    21.61757   -81.31379    87.52426     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    43    49    63   -97.70140   -86.94013   186.78977   247.17933    95.40990
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    75    76   -21.72182   -32.99619    84.59106    93.51249     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    48     0    77    78    -3.41519    -6.62343     8.51561    11.37780     1.18542
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    48     0     0     0     0.01998    -0.20314    -0.01483     0.24772     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*_0(1430)0)         2      10311    48     0    79    80    -2.61917    -6.65045     7.06532    10.14923     1.41411
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    48     0    81    82    -1.51487    -3.46093     2.45336     4.64075     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    48     0     0     0    -2.44470    -5.75658     4.57964     7.80838     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    83    85    -0.37846    -1.41724     1.68226     2.36524     0.78267
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    48     0    86    87    -1.29505    -4.12958     2.30054     4.98941     0.93333
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    48     0    88    89    -2.01516    -7.33790     4.66788     8.98424     1.01090
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    48     0     0     0    -5.23833   -11.97160     9.42563    16.11972     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)~0)         2     -20313    48     0    90    91    -3.45321    -5.84912     5.72957     9.01747     1.53295
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    48     0    92    93    -3.10760     0.53865     2.50617     4.08020     0.64788
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0   -13.27529    -0.40514    15.36370    20.30912     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0    94    95    -7.74100     0.08374     6.42311    10.09092     0.80021
                                                                 0.000       0.000       0.000       0.000
   63  (B0)                  2        511    48     0    96    98   -29.50153    -0.76123    31.50076    43.48664     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    44    47    65    74    97.70149    86.94004  -190.77766   248.72235    91.44694
                                                                 0.000       0.000       0.000       0.000
   65  (B*_2-)               2       -525    64     0    99   101    30.20024    26.25123   -14.04293    42.80594     5.82779
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    64     0   102   103     2.69752     2.95130    -1.80608     4.53293     1.13962
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    64     0   104   105     1.98807     1.67780    -1.15198     2.93943     0.73875
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    64     0   106   107     8.69606     7.22267    -3.70922    11.93929     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    64     0   108   109     1.54699     2.60179    -3.06205     4.41906     0.99474
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    64     0   110   111     1.06963     2.05545    -2.51099     3.50752     0.79289
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    64     0   112   113     2.18843     2.02789    -4.87901     5.76151     0.69904
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    64     0   114   115     1.95982     1.46949    -4.51982     5.32174     1.37545
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    64     0   116   117     1.70995     3.35599    -8.20291     9.12030     1.30599
                                                                 0.000       0.000       0.000       0.000
   74  (B*+)                 2        523    64     0   118   119    45.64478    37.32642  -146.89268   158.37462     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    49     0   120   123   -21.65071   -32.82568    84.24623    93.12129     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -0.07111    -0.17051     0.34483     0.39120     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    50     0   124   125    -1.81864    -3.21221     4.08384     5.56011     0.78187
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -1.59655    -3.41122     4.43177     5.81769     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    52     0     0     0    -2.10418    -4.38845     4.10753     6.38760     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.51500    -2.26200     2.95779     3.76163     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    53     0     0     0    -1.33436    -2.88198     2.15134     3.94904     0.93827
                                                              -373.332    -852.931     604.620    1143.693
   82  pi-                   1       -211    53     0     0     0    -0.18050    -0.57895     0.30202     0.69171     0.13957
                                                              -373.332    -852.931     604.620    1143.693
   83  pi+                   1        211    55     0     0     0    -0.23180    -0.28065     0.45271     0.59743     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    -0.07356    -0.95559     0.72365     1.20901     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   126   127    -0.07310    -0.18100     0.50590     0.55881     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.56914    -3.09975     1.52703     3.50480     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   128   129    -0.72591    -1.02983     0.77351     1.48460     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    57     0   130   131    -0.82400    -3.46271     2.43815     4.35530     0.59559
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -1.19116    -3.87519     2.22972     4.62894     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    59     0   132   133    -1.52401    -2.10463     2.08863     3.44800     0.87994
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -1.92920    -3.74449     3.64094     5.56946     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.98579     0.42043     0.69904     1.28712     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0    -2.12182     0.11823     1.80713     2.79308     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -5.52591     0.17630     4.16394     6.92276     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   134   135    -2.21509    -0.09256     2.25917     3.16817     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D*_0-)               2     -10411    63     0   136   137    -8.07493    -1.18650     8.70762    12.15663     2.31274
                                                                -0.131      -0.003       0.140       0.193
   97  (pi0)                 2        111    63     0   138   139    -3.76099     0.14313     4.43797     5.82060     0.13498
                                                                -0.131      -0.003       0.140       0.193
   98  (a_2(1320)+)          2        215    63     0   140   141   -17.66561     0.28213    18.35516    25.50940     1.29009
                                                                -0.131      -0.003       0.140       0.193
   99  (B*~0)                2       -513    65     0   142   143    29.25304    25.31743   -13.47173    41.31046     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.51313     0.47247    -0.43454     0.83357     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   144   145     0.43407     0.46132    -0.13666     0.66191     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.30453     0.19395    -0.54395     0.66762     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   146   147     2.39299     2.75736    -1.26212     3.86531     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     1.56041     1.17502    -0.54535     2.03284     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   148   149     0.42766     0.50278    -0.60664     0.90659     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    68     0     0     0     4.34022     3.65488    -1.89219     6.00197     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    68     0     0     0     4.35584     3.56779    -1.81702     5.93732     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.11836     0.90720    -0.59690     1.10127     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   150   151     1.42863     1.69459    -2.46514     3.31779     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     0.09386     0.86151    -1.14783     1.44499     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   152   153     0.97577     1.19395    -1.36316     2.06253     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     2.08431     1.99757    -4.63345     5.46104     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   154   155     0.10412     0.03032    -0.24556     0.30047     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    72     0   156   157     1.93038     1.55481    -4.33164     5.07067     0.89706
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0     0.02943    -0.08532    -0.18818     0.25107     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    73     0   158   160     0.89877     2.55646    -6.20938     6.82011     0.78370
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     0.81118     0.79953    -1.99353     2.30020     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (B+)                  2        521    74     0   161   163    44.93431    36.77915  -144.63197   155.94253     5.27890
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    74     0     0     0     0.71047     0.54727    -2.26071     2.43209     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (D*(2010)+)           2        413    75     0   164   165   -14.72140   -22.07243    60.01072    65.64479     2.01000
                                                                -2.657      -4.029      10.340      11.430
  121  (rho(770)-)           2       -213    75     0   166   167    -2.14706    -3.10241     6.97493     7.95351     0.61143
                                                                -2.657      -4.029      10.340      11.430
  122  (omega(782))          2        223    75     0   168   170    -2.94054    -4.87724    11.13579    12.53195     0.78084
                                                                -2.657      -4.029      10.340      11.430
  123  (rho(770)0)           2        113    75     0   171   172    -1.84171    -2.77360     6.12479     6.99105     0.52624
                                                                -2.657      -4.029      10.340      11.430
  124  e-                    1         11    77     0     0     0    -0.96624    -1.43410     2.45288     3.00115     0.00051
                                                                 0.000       0.000       0.000       0.000
  125  e+                    1        -11    77     0     0     0    -0.85240    -1.77811     1.63096     2.55897     0.00051
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.03705    -0.12348     0.15598     0.20236     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.03605    -0.05753     0.34992     0.35644     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.45905    -0.75470     0.51953     1.02480     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.26686    -0.27513     0.25398     0.45980     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0    -0.84969    -3.12332     2.24177     3.93981     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   173   174     0.02569    -0.33939     0.19638     0.41549     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    90     0     0     0    -0.50699    -0.81490     1.01196     1.47947     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   175   176    -1.01702    -1.28972     1.07667     1.96854     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.91662    -0.00400     0.85289     1.25205     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -1.29848    -0.08856     1.40628     1.91612     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  (D~0)                 2       -421    96     0   177   180    -6.71341    -1.27128     6.90262     9.88982     1.86450
                                                                -0.131      -0.003       0.140       0.193
  137  pi-                   1       -211    96     0     0     0    -1.36152     0.08479     1.80500     2.26681     0.13957
                                                                -0.131      -0.003       0.140       0.193
  138  gamma                 1         22    97     0     0     0    -2.08920     0.10147     2.36796     3.15948     0.00000
                                                                -0.132      -0.003       0.141       0.195
  139  gamma                 1         22    97     0     0     0    -1.67180     0.04166     2.07000     2.66112     0.00000
                                                                -0.132      -0.003       0.141       0.195
  140  (rho(770)+)           2        213    98     0   181   182   -11.15276     0.13028    12.21878    16.55878     0.70254
                                                                -0.131      -0.003       0.140       0.193
  141  (pi0)                 2        111    98     0   183   184    -6.51285     0.15185     6.13638     8.95063     0.13498
                                                                -0.131      -0.003       0.140       0.193
  142  (B~0)                 2       -511    99     0   185   187    29.07754    25.19841   -13.43395    41.09506     5.27920
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0     0.17550     0.11902    -0.03778     0.21539     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0     0.27879     0.35255    -0.04613     0.45183     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   101     0     0     0     0.15528     0.10877    -0.09053     0.21009     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   103     0     0     0     1.34710     1.52094    -0.76978     2.17268     0.00000
                                                                 0.000       0.000      -0.000       0.001
  147  gamma                 1         22   103     0     0     0     1.04589     1.23641    -0.49234     1.69263     0.00000
                                                                 0.000       0.000      -0.000       0.001
  148  gamma                 1         22   105     0     0     0     0.40525     0.45702    -0.59819     0.85494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   105     0     0     0     0.02241     0.04576    -0.00845     0.05165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   109     0     0     0     0.33870     0.39742    -0.66871     0.84843     0.00000
                                                                 0.001       0.001      -0.001       0.001
  151  gamma                 1         22   109     0     0     0     1.08992     1.29717    -1.79644     2.46937     0.00000
                                                                 0.001       0.001      -0.001       0.001
  152  gamma                 1         22   111     0     0     0     0.02230     0.00344    -0.02161     0.03124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   111     0     0     0     0.95347     1.19050    -1.34155     2.03129     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   113     0     0     0    -0.00652     0.05738    -0.06468     0.08671     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   113     0     0     0     0.11064    -0.02706    -0.18089     0.21376     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  pi+                   1        211   114     0     0     0     0.33115     0.74486    -1.15391     1.41967     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   114     0   188   189     1.59923     0.80995    -3.17774     3.65100     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   116     0     0     0     0.12104     0.48106    -1.84061     1.91139     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   116     0     0     0     0.42424     1.17803    -2.61616     2.90371     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   116     0   190   191     0.35349     0.89737    -1.75261     2.00501     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (D*_2(2460)~0)        2       -425   118     0   192   194    38.35386    31.82168  -122.63801   132.40035     2.47669
                                                                 6.543       5.356     -21.061      22.708
  162  (b_1(1235)+)          2      10213   118     0   195   196     5.80183     4.03697   -19.22039    20.51488     1.21603
                                                                 6.543       5.356     -21.061      22.708
  163  (pi0)                 2        111   118     0   197   198     0.77862     0.92051    -2.77358     3.02730     0.13498
                                                                 6.543       5.356     -21.061      22.708
  164  (D0)                  2        421   120     0   199   201   -13.95032   -20.91201    56.84523    62.18345     1.86450
                                                                -2.657      -4.029      10.340      11.430
  165  pi+                   1        211   120     0     0     0    -0.77108    -1.16042     3.16549     3.46135     0.13957
                                                                -2.657      -4.029      10.340      11.430
  166  pi-                   1       -211   121     0     0     0    -1.78573    -2.26165     5.54145     6.24749     0.13957
                                                                -2.657      -4.029      10.340      11.430
  167  (pi0)                 2        111   121     0   202   203    -0.36133    -0.84077     1.43347     1.70602     0.13498
                                                                -2.657      -4.029      10.340      11.430
  168  pi+                   1        211   122     0     0     0    -0.93662    -2.05303     4.18918     4.76034     0.13957
                                                                -2.657      -4.029      10.340      11.430
  169  pi-                   1       -211   122     0     0     0    -0.61947    -0.81107     1.83042     2.10036     0.13957
                                                                -2.657      -4.029      10.340      11.430
  170  (pi0)                 2        111   122     0   204   205    -1.38445    -2.01314     5.11619     5.67125     0.13498
                                                                -2.657      -4.029      10.340      11.430
  171  pi-                   1       -211   123     0     0     0    -0.42444    -0.48179     0.95091     1.15584     0.13957
                                                                -2.657      -4.029      10.340      11.430
  172  pi+                   1        211   123     0     0     0    -1.41727    -2.29181     5.17389     5.83520     0.13957
                                                                -2.657      -4.029      10.340      11.430
  173  gamma                 1         22   131     0     0     0     0.04384    -0.32235     0.14059     0.35440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   131     0     0     0    -0.01815    -0.01704     0.05579     0.06109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   133     0     0     0    -0.55964    -0.73513     0.68285     1.14886     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   133     0     0     0    -0.45738    -0.55460     0.39382     0.81967     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  e-                    1         11   136     0     0     0    -0.05367     0.05836     0.17129     0.18875     0.00051
                                                                -0.197      -0.016       0.208       0.290
  178  nu_e~                 1        -12   136     0     0     0    -0.82619    -0.08161     0.78491     1.14251     0.00000
                                                                -0.197      -0.016       0.208       0.290
  179  (K*(892)+)            2        323   136     0   206   207    -4.44676    -0.47466     4.55581     6.44354     0.87457
                                                                -0.197      -0.016       0.208       0.290
  180  (pi0)                 2        111   136     0   208   209    -1.38679    -0.77336     1.39062     2.11502     0.13498
                                                                -0.197      -0.016       0.208       0.290
  181  pi+                   1        211   140     0     0     0    -9.35998     0.27708    10.02990    13.72240     0.13957
                                                                -0.131      -0.003       0.140       0.193
  182  (pi0)                 2        111   140     0   210   211    -1.79278    -0.14680     2.18888     2.83637     0.13498
                                                                -0.131      -0.003       0.140       0.193
  183  gamma                 1         22   141     0     0     0    -5.65630     0.08862     5.30736     7.75691     0.00000
                                                                -0.133      -0.003       0.142       0.196
  184  gamma                 1         22   141     0     0     0    -0.85655     0.06323     0.82903     1.19372     0.00000
                                                                -0.133      -0.003       0.142       0.196
  185  nu_mu~                1        -14   142     0     0     0    17.72796    16.84923    -8.47365    25.88397     0.00000
                                                                 4.090       3.544      -1.890       5.780
  186  mu-                   1         13   142     0     0     0     0.16120    -0.09737    -0.10254     0.23905     0.10566
                                                                 4.090       3.544      -1.890       5.780
  187  (D*(2010)+)           2        413   142     0   212   213    11.18838     8.44656    -4.85776    14.97205     2.01000
                                                                 4.090       3.544      -1.890       5.780
  188  gamma                 1         22   157     0     0     0     1.39198     0.66542    -2.66500     3.07939     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   157     0     0     0     0.20725     0.14453    -0.51274     0.57161     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   160     0     0     0     0.27703     0.74793    -1.53843     1.73290     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   160     0     0     0     0.07646     0.14944    -0.21417     0.27212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  (D*(2010)-)           2       -413   161     0   214   215    35.95267    29.64585  -114.74983   123.86700     2.01000
                                                                 6.543       5.356     -21.061      22.708
  193  pi+                   1        211   161     0     0     0     1.50701     1.42673    -5.12833     5.53407     0.13957
                                                                 6.543       5.356     -21.061      22.708
  194  (pi0)                 2        111   161     0   216   217     0.89418     0.74910    -2.75984     2.99928     0.13498
                                                                 6.543       5.356     -21.061      22.708
  195  (omega(782))          2        223   162     0   218   220     3.79973     2.31343   -12.64794    13.43000     0.77758
                                                                 6.543       5.356     -21.061      22.708
  196  pi+                   1        211   162     0     0     0     2.00210     1.72354    -6.57245     7.08488     0.13957
                                                                 6.543       5.356     -21.061      22.708
  197  gamma                 1         22   163     0     0     0     0.39634     0.37539    -1.32433     1.43243     0.00000
                                                                 6.543       5.356     -21.061      22.708
  198  gamma                 1         22   163     0     0     0     0.38228     0.54511    -1.44925     1.59487     0.00000
                                                                 6.543       5.356     -21.061      22.708
  199  K-                    1       -321   164     0     0     0    -9.03551   -12.73582    34.70693    38.06122     0.49360
                                                                -3.786      -5.721      14.939      16.461
  200  (K0)                  2        311   164     0   221   221    -2.12932    -3.98262    10.40706    11.35561     0.49767
                                                                -3.786      -5.721      14.939      16.461
  201  pi+                   1        211   164     0     0     0    -2.78550    -4.19358    11.73124    12.76662     0.13957
                                                                -3.786      -5.721      14.939      16.461
  202  gamma                 1         22   167     0     0     0    -0.02483    -0.07882     0.07021     0.10843     0.00000
                                                                -2.657      -4.029      10.340      11.430
  203  gamma                 1         22   167     0     0     0    -0.33650    -0.76195     1.36326     1.59759     0.00000
                                                                -2.657      -4.029      10.340      11.430
  204  gamma                 1         22   170     0     0     0    -0.56710    -0.85310     1.99631     2.24380     0.00000
                                                                -2.658      -4.030      10.344      11.433
  205  gamma                 1         22   170     0     0     0    -0.81734    -1.16004     3.11988     3.42745     0.00000
                                                                -2.658      -4.030      10.344      11.433
  206  K+                    1        321   179     0     0     0    -2.90808    -0.56065     2.83191     4.12731     0.49360
                                                                -0.197      -0.016       0.208       0.290
  207  (pi0)                 2        111   179     0   222   223    -1.53867     0.08599     1.72389     2.31623     0.13498
                                                                -0.197      -0.016       0.208       0.290
  208  gamma                 1         22   180     0     0     0    -0.48066    -0.22097     0.39917     0.66272     0.00000
                                                                -0.197      -0.016       0.208       0.290
  209  gamma                 1         22   180     0     0     0    -0.90614    -0.55239     0.99145     1.45231     0.00000
                                                                -0.197      -0.016       0.208       0.290
  210  gamma                 1         22   182     0     0     0    -0.17880     0.00621     0.16653     0.24442     0.00000
                                                                -0.131      -0.003       0.140       0.193
  211  gamma                 1         22   182     0     0     0    -1.61398    -0.15301     2.02234     2.59195     0.00000
                                                                -0.131      -0.003       0.140       0.193
  212  (D+)                  2        411   187     0   224   226    10.54260     7.99288    -4.57962    14.12444     1.86930
                                                                 4.090       3.544      -1.890       5.780
  213  (pi0)                 2        111   187     0   227   228     0.64578     0.45368    -0.27814     0.84761     0.13498
                                                                 4.090       3.544      -1.890       5.780
  214  (D~0)                 2       -421   192     0   229   232    33.90770    27.94112  -108.13430   116.73449     1.86450
                                                                 6.543       5.356     -21.061      22.708
  215  pi-                   1       -211   192     0     0     0     2.04497     1.70473    -6.61553     7.13251     0.13957
                                                                 6.543       5.356     -21.061      22.708
  216  gamma                 1         22   194     0     0     0     0.88047     0.75233    -2.74201     2.97655     0.00000
                                                                 6.544       5.356     -21.062      22.710
  217  gamma                 1         22   194     0     0     0     0.01372    -0.00323    -0.01783     0.02273     0.00000
                                                                 6.544       5.356     -21.062      22.710
  218  pi-                   1       -211   195     0     0     0     0.42628     0.21273    -1.88331     1.94764     0.13957
                                                                 6.543       5.356     -21.061      22.708
  219  pi+                   1        211   195     0     0     0     1.43340     1.07323    -4.76396     5.09130     0.13957
                                                                 6.543       5.356     -21.061      22.708
  220  (pi0)                 2        111   195     0   233   234     1.94005     1.02746    -6.00067     6.39106     0.13498
                                                                 6.543       5.356     -21.061      22.708
  221  (KS0)                 2        310   200     0   235   236    -2.12932    -3.98262    10.40706    11.35561     0.49767
                                                                -3.786      -5.721      14.939      16.461
  222  gamma                 1         22   207     0     0     0    -0.69228     0.02840     0.87499     1.11610     0.00000
                                                                -0.197      -0.016       0.208       0.291
  223  gamma                 1         22   207     0     0     0    -0.84639     0.05759     0.84890     1.20013     0.00000
                                                                -0.197      -0.016       0.208       0.291
  224  K-                    1       -321   212     0     0     0     2.29804     2.48869    -0.83975     3.52468     0.49360
                                                                 6.132       5.093      -2.777       8.517
  225  pi+                   1        211   212     0     0     0     5.83102     3.85270    -2.64450     7.47375     0.13957
                                                                 6.132       5.093      -2.777       8.517
  226  pi+                   1        211   212     0     0     0     2.41354     1.65149    -1.09537     3.12601     0.13957
                                                                 6.132       5.093      -2.777       8.517
  227  gamma                 1         22   213     0     0     0     0.57841     0.43901    -0.28094     0.77860     0.00000
                                                                 4.090       3.544      -1.890       5.781
  228  gamma                 1         22   213     0     0     0     0.06738     0.01466     0.00280     0.06901     0.00000
                                                                 4.090       3.544      -1.890       5.781
  229  K+                    1        321   214     0     0     0    17.06804    13.56740   -54.79806    58.97850     0.49360
                                                                 7.276       5.959     -23.397      25.230
  230  pi-                   1       -211   214     0     0     0     4.16086     3.41980   -12.58689    13.69149     0.13957
                                                                 7.276       5.959     -23.397      25.230
  231  (pi0)                 2        111   214     0   237   238     3.94805     3.07666   -11.93746    12.94505     0.13498
                                                                 7.276       5.959     -23.397      25.230
  232  (pi0)                 2        111   214     0   239   240     8.73074     7.87726   -28.81189    31.11946     0.13498
                                                                 7.276       5.959     -23.397      25.230
  233  gamma                 1         22   220     0     0     0     1.38251     0.74906    -4.46439     4.73320     0.00000
                                                                 6.543       5.356     -21.061      22.708
  234  gamma                 1         22   220     0     0     0     0.55754     0.27840    -1.53628     1.65786     0.00000
                                                                 6.543       5.356     -21.061      22.708
  235  pi-                   1       -211   221     0     0     0    -0.98496    -1.57173     4.66415     5.02138     0.13957
                                                              -108.087    -200.802     524.709     572.693
  236  pi+                   1        211   221     0     0     0    -1.14436    -2.41089     5.74291     6.33423     0.13957
                                                              -108.087    -200.802     524.709     572.693
  237  gamma                 1         22   231     0     0     0     1.27920     0.91974    -3.71733     4.03743     0.00000
                                                                 7.276       5.959     -23.398      25.230
  238  gamma                 1         22   231     0     0     0     2.66885     2.15691    -8.22013     8.90762     0.00000
                                                                 7.276       5.959     -23.398      25.230
  239  gamma                 1         22   232     0     0     0     4.52226     4.04150   -14.69863    15.90077     0.00000
                                                                 7.277       5.960     -23.401      25.234
  240  gamma                 1         22   232     0     0     0     4.20848     3.83576   -14.11326    15.21869     0.00000
                                                                 7.277       5.960     -23.401      25.234
 on entry to user_fragment call;   ncount=       70000



                  Event listing (HEP format)            Event:    70000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.95560   249.95560     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.30115   250.30115     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0     0.28127    14.63615     8.14252    16.75102     0.00000
    8  u~                    1         -2     3     4     0     0    13.55157   -74.03731   218.71094   231.29990     0.00000
    9  b                     1          5     3     4     0     0    -0.03025    80.07083  -199.61744   215.07780     0.00000
   10  b~                    1         -5     3     4     0     0   -13.80259   -20.66967   -27.58158    37.12802     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249956D+03  0.249956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250301D+03  0.250301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.281267D+00  0.146362D+02  0.814252D+01  0.167510D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.135516D+02 -0.740373D+02  0.218711D+03  0.231300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5 -0.302501D-01  0.800708D+02 -0.199617D+03  0.215078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.138026D+02 -0.206697D+02 -0.275816D+02  0.371280D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       70000



                  Event listing (HEP format with vertices)            Event:    70000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.95560   249.95560     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.30115   250.30115     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     0.28127    14.63615     8.14252    16.75102     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14    13.55157   -74.03731   218.71094   231.29990     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    -0.03025    80.07083  -199.61744   215.07780     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -13.80259   -20.66967   -27.58158    37.12802     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     0.28127    14.63615     8.14252    16.75102     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17    13.55157   -74.03731   218.71094   231.29990     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    30    30    -0.03025    80.07083  -199.61744   215.07780     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    30    30   -13.80259   -20.66967   -27.58158    37.12802     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    13.83284   -59.40116   226.85346   248.05092    79.66757
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     0.33401    14.09126     8.93662    17.46162     5.13515
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    13.49882   -73.49242   217.91685   230.58931    10.01615
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     0.14030    13.47246     7.54481    15.92618     3.89771
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     0.19372     0.61880     1.39181     1.53543     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27    14.17184   -65.48420   192.47193   203.90545     6.55493
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -0.67302    -8.00822    25.44492    26.68386     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    45    45     1.38373    11.99785     6.20930    13.58008     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -1.24344     1.47462     1.33551     2.34610     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    51    51     3.49225    -9.03591    24.31064    26.16965     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29    10.67959   -56.44829   168.16129   177.73580     3.36618
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    50    50     6.41117   -32.24270    91.12328    96.87181     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    49    49     4.26842   -24.20559    77.03800    80.86399     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -13.83284    59.40116  -227.19902   252.20582    90.93151
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34    -3.92409    69.47217  -195.52326   212.75799    46.84911
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36    -9.90874   -10.07101   -31.67576    39.44783    18.79279
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    37    38   -14.72056    13.31773   -90.07791    92.37899     5.07838
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    10.79646    56.15444  -105.44534   120.37901    10.12425
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    52    52    -3.38987   -13.66128   -12.30215    18.69397     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    53    53    -6.51887     3.59027   -19.37361    20.75386     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    59    59    -1.44085     3.00696   -16.85088    17.17760     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42   -13.27971    10.31077   -73.22704    75.20139     3.22291
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    54    54     2.43321     4.33671   -14.44060    15.27280     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44     8.36325    51.81773   -91.00474   105.10620     3.22955
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    58    58    -6.54922     3.55490   -36.78987    37.53697     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    57    57    -6.73049     6.75587   -36.43717    37.66442     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56     5.78711    31.88443   -59.00530    67.31815     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55     2.57614    19.93330   -31.99944    37.78806     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    24     0    60    60     1.38373    11.99785     6.20930    13.58008     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    60    60    -1.24344     1.47462     1.33551     2.34610     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    60    60     0.19372     0.61880     1.39181     1.53543     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    60    60    -0.67302    -8.00822    25.44492    26.68386     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    60    60     4.26842   -24.20559    77.03800    80.86399     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    60    60     6.41117   -32.24270    91.12328    96.87181     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    26     0    60    60     3.49225    -9.03591    24.31064    26.16965     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    35     0    75    75    -3.38987   -13.66128   -12.30215    18.69397     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    75    75    -6.51887     3.59027   -19.37361    20.75386     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    75    75     2.43321     4.33671   -14.44060    15.27280     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    75    75     2.57614    19.93330   -31.99944    37.78806     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    75    75     5.78711    31.88443   -59.00530    67.31815     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    75    75    -6.73049     6.75587   -36.43717    37.66442     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    75    75    -6.54922     3.55490   -36.78987    37.53697     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b)                   2          5    37     0    75    75    -1.44085     3.00696   -16.85088    17.17760     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    51    61    74    13.83284   -59.40116   226.85346   248.05092    79.66757
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    60     0     0     0     1.23059    12.17909     6.02324    13.64344     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    60     0    93    94    -0.09526     0.89805     1.96253     2.30875     0.81439
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    60     0    95    96    -0.36629     0.46234     0.87877     1.36514     0.86223
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    60     0    97    98    -0.95697    -2.66693     9.08613     9.60428     1.28687
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    60     0    99   100     0.47296    -3.05933    10.35964    10.83976     0.77140
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0     0.34162    -0.21218     0.73483     0.84922     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    60     0   101   102     0.50854    -7.45792    24.42206    25.54922     0.66816
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    60     0   103   104     2.32523   -10.34443    29.72074    31.56464     0.76809
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    60     0     0     0     0.60601    -3.28286    10.52564    11.04324     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    60     0   105   107     1.76481   -14.53140    43.87655    46.26058     0.78296
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    60     0     0     0     1.88483    -6.41572    20.25740    21.33297     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    60     0     0     0     1.52404    -7.86206    21.53563    22.99561     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    60     0   108   109     2.14265    -6.38770    18.98234    20.14301     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    60     0     0     0     2.45008   -10.72010    28.48795    30.55106     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    52    59    76    92   -13.83284    59.40116  -227.19902   252.20582    90.93151
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(H)0)             2      20513    75     0   110   111    -4.27474   -12.68707   -13.70218    20.01806     5.80846
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    75     0     0     0     0.17759    -0.55149    -0.67434     0.89994     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    75     0     0     0    -2.47387     1.55791    -7.98345     8.50306     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    75     0   112   112     0.54772     1.08515    -3.33622     3.58547     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    75     0   113   113    -1.97478     0.84090    -6.04278     6.43193     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    75     0     0     0    -0.97495     1.03699    -3.96540     4.21542     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    75     0   114   115     0.69563     2.90424    -5.75607     6.61339     1.29846
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    75     0   116   117    -0.15350     2.53121    -4.85920     5.53441     0.76632
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    75     0   118   119     0.99175     1.67855    -5.34047     5.75752     0.90957
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)+)          2      10323    75     0   120   121     3.38182    16.06888   -29.47545    33.76539     1.28605
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    75     0   122   124     1.22651    11.20867   -19.01106    22.11715     0.78066
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    75     0   125   127     2.93924    14.54044   -26.70425    30.55839     0.79701
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    75     0   128   129     0.21566     3.54544    -5.63099     6.69615     0.71684
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    75     0   130   131    -0.44548     1.46886    -6.52133     6.74594     0.78992
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    75     0   132   133    -0.26334     1.32420    -3.82499     4.12455     0.74729
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    75     0   134   135    -2.34984     2.37561   -12.83200    13.29732     0.99671
                                                                 0.000       0.000       0.000       0.000
   92  (B*~0)                2       -513    75     0   136   137   -11.09826    10.47268   -71.53886    73.34174     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -0.20629     0.44771     0.33766     0.61360     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   138   139     0.11103     0.45034     1.62487     1.69516     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    63     0   140   140    -0.02340     0.19187     0.68224     0.86631     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.34288     0.27048     0.19652     0.49883     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    64     0   141   142    -0.41441    -1.36592     5.35559     5.61386     0.89197
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.54256    -1.30102     3.73054     3.99042     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.26540    -0.41496     1.25008     1.35086     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.20757    -2.64437     9.10955     9.48890     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0     0.42545    -5.94967    18.64318    19.57466     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   143   144     0.08308    -1.50826     5.77888     5.97456     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     1.72460    -6.11177    17.53087    18.64615     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   145   146     0.60062    -4.23266    12.18988    12.91849     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     0.21307    -1.14675     3.67067     3.85405     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     0.27575    -2.13826     6.09641     6.46792     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   147   148     1.27599   -11.24640    34.10947    35.93861     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.99828    -2.80561     8.27130     8.79104     0.00000
                                                                 0.001      -0.002       0.006       0.006
  109  gamma                 1         22    73     0     0     0     1.14436    -3.58209    10.71104    11.35197     0.00000
                                                                 0.001      -0.002       0.006       0.006
  110  (B*+)                 2        523    76     0   149   150    -3.43048   -11.25004   -12.36456    17.87645     5.32480
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -0.84425    -1.43703    -1.33761     2.14161     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    79     0     0     0     0.54772     1.08515    -3.33622     3.58547     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    80     0     0     0    -1.97478     0.84090    -6.04278     6.43193     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    82     0   151   153     0.62089     1.28854    -2.84950     3.28416     0.78757
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     0.07474     1.61570    -2.90658     3.32922     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0     0.09405     1.91934    -4.02300     4.46057     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   154   155    -0.24755     0.61187    -0.83620     1.07384     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    84     0   156   156     0.83917     0.88515    -3.60409     3.83729     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0     0.15258     0.79340    -1.73638     1.92022     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    85     0     0     0     1.16983     5.52789   -10.20195    11.67260     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    85     0   157   159     2.21199    10.54099   -19.27350    22.09279     0.78642
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    86     0     0     0     0.51673     4.18351    -7.00721     8.17858     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0     0.10823     0.49997    -0.88080     1.02809     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   160   161     0.60156     6.52519   -11.12305    12.91048     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    87     0     0     0     2.14964    11.17933   -20.65617    23.58591     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    87     0     0     0     0.55472     2.39817    -4.44320     5.08138     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   162   163     0.23489     0.96293    -1.60488     1.89110     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    88     0     0     0    -0.09772     1.99620    -2.68350     3.34888     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   164   165     0.31338     1.54924    -2.94749     3.34727     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    89     0     0     0    -0.42925     1.11603    -3.50448     3.70548     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    89     0   166   167    -0.01623     0.35283    -3.01685     3.04045     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    90     0     0     0    -0.26365     0.12331    -0.61400     0.69367     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   168   169     0.00030     1.20089    -3.21100     3.43087     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    91     0   170   172    -2.11100     2.19437   -11.23877    11.67052     0.78713
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   173   174    -0.23884     0.18124    -1.59323     1.62680     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (B~0)                 2       -511    92     0   175   178   -10.96277    10.37284   -70.59879    72.38672     5.27920
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    92     0     0     0    -0.13549     0.09984    -0.94008     0.95502     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.01928     0.05677     0.09124     0.10918     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0     0.09175     0.39357     1.53363     1.58598     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    95     0   179   180    -0.02340     0.19187     0.68224     0.86631     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (K~0)                 2       -311    97     0   181   181    -0.12866    -1.22579     4.03415     4.24749     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    97     0     0     0    -0.28575    -0.14013     1.32144     1.36637     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0     0.06419    -0.76517     2.68471     2.79236     0.00000
                                                                 0.000      -0.001       0.004       0.004
  144  gamma                 1         22   102     0     0     0     0.01889    -0.74308     3.09417     3.18220     0.00000
                                                                 0.000      -0.001       0.004       0.004
  145  gamma                 1         22   104     0     0     0     0.58979    -4.16613    11.94086    12.66052     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.01083    -0.06652     0.24902     0.25798     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     1.21416   -10.38633    31.49684    33.18736     0.00000
                                                                 0.000      -0.001       0.004       0.004
  148  gamma                 1         22   107     0     0     0     0.06183    -0.86006     2.61264     2.75126     0.00000
                                                                 0.000      -0.001       0.004       0.004
  149  (B+)                  2        521   110     0   182   184    -3.40173   -11.24236   -12.31248    17.81647     5.27890
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   110     0     0     0    -0.02875    -0.00768    -0.05208     0.05999     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   114     0     0     0     0.01916     0.62270    -0.97087     1.16197     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   114     0     0     0     0.21858     0.08201    -0.60722     0.66535     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   114     0   185   186     0.38314     0.58384    -1.27141     1.45684     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.01077     0.04740    -0.09739     0.10885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.25833     0.56447    -0.73881     0.96499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  KL0                   1        130   118     0     0     0     0.83917     0.88515    -3.60409     3.83729     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0     0.26484     1.18541    -2.36364     2.66113     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   121     0     0     0     1.20366     5.18588    -8.97311    10.43447     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   121     0   187   188     0.74348     4.16970    -7.93674     8.99718     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   124     0     0     0     0.60467     6.36282   -10.82569    12.57166     0.00000
                                                                 0.000       0.000      -0.001       0.001
  161  gamma                 1         22   124     0     0     0    -0.00311     0.16237    -0.29737     0.33882     0.00000
                                                                 0.000       0.000      -0.001       0.001
  162  gamma                 1         22   127     0     0     0     0.05046     0.21682    -0.47530     0.52485     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   127     0     0     0     0.18443     0.74611    -1.12958     1.36625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   129     0     0     0     0.26501     1.37712    -2.52060     2.88446     0.00000
                                                                 0.000       0.002      -0.003       0.003
  165  gamma                 1         22   129     0     0     0     0.04837     0.17212    -0.42689     0.46282     0.00000
                                                                 0.000       0.002      -0.003       0.003
  166  gamma                 1         22   131     0     0     0    -0.04670     0.18246    -2.01310     2.02189     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   131     0     0     0     0.03047     0.17037    -1.00375     1.01856     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   133     0     0     0     0.02465     0.10944    -0.22195     0.24869     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   133     0     0     0    -0.02435     1.09145    -2.98905     3.18218     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  pi-                   1       -211   134     0     0     0    -1.18536     1.01865    -5.42599     5.64832     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   134     0     0     0    -0.29871     0.21719    -1.04992     1.12170     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   134     0   189   190    -0.62693     0.95853    -4.76286     4.90050     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   135     0     0     0    -0.23343     0.13283    -1.46927     1.49362     0.00000
                                                                -0.000       0.000      -0.001       0.001
  174  gamma                 1         22   135     0     0     0    -0.00541     0.04842    -0.12395     0.13318     0.00000
                                                                -0.000       0.000      -0.001       0.001
  175  (D*_2(2460)+)         2        415   136     0   191   192    -9.04542     8.31710   -51.48871    52.99269     2.47871
                                                                -1.178       1.114      -7.585       7.777
  176  pi-                   1       -211   136     0     0     0    -0.04705     0.01194    -1.14321     1.15272     0.13957
                                                                -1.178       1.114      -7.585       7.777
  177  (K~0)                 2       -311   136     0   193   193    -1.00990     0.76158    -8.03109     8.14531     0.49767
                                                                -1.178       1.114      -7.585       7.777
  178  (K*(892)0)            2        313   136     0   194   195    -0.86041     1.28222    -9.93577    10.09600     0.90844
                                                                -1.178       1.114      -7.585       7.777
  179  (pi0)                 2        111   140     0   196   197    -0.14222     0.09371     0.61247     0.64988     0.13498
                                                                -0.780       6.393      22.730      28.863
  180  (pi0)                 2        111   140     0   198   199     0.11881     0.09816     0.06977     0.21642     0.13498
                                                                -0.780       6.393      22.730      28.863
  181  KL0                   1        130   141     0     0     0    -0.12866    -1.22579     4.03415     4.24749     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  (D*(2010)~0)          2       -423   149     0   200   201    -3.21373   -10.11268   -10.09853    14.78518     2.00670
                                                                -0.638      -2.108      -2.309       3.341
  183  (f_2(1270))           2        225   149     0   202   205    -0.19361    -1.32690    -1.82564     2.57392     1.22227
                                                                -0.638      -2.108      -2.309       3.341
  184  pi+                   1        211   149     0     0     0     0.00561     0.19721    -0.38832     0.45738     0.13957
                                                                -0.638      -2.108      -2.309       3.341
  185  gamma                 1         22   153     0     0     0     0.06590     0.05696    -0.24793     0.26279     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   153     0     0     0     0.31724     0.52687    -1.02348     1.19405     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   159     0     0     0     0.57521     3.50817    -6.66347     7.55248     0.00000
                                                                 0.000       0.002      -0.004       0.005
  188  gamma                 1         22   159     0     0     0     0.16827     0.66153    -1.27327     1.44470     0.00000
                                                                 0.000       0.002      -0.004       0.005
  189  gamma                 1         22   172     0     0     0    -0.14751     0.18601    -1.21632     1.23927     0.00000
                                                                -0.000       0.000      -0.001       0.001
  190  gamma                 1         22   172     0     0     0    -0.47942     0.77252    -3.54654     3.66122     0.00000
                                                                -0.000       0.000      -0.001       0.001
  191  (D*(2010)0)           2        423   175     0   206   207    -8.50818     8.04345   -47.90066    49.35166     2.00670
                                                                -1.178       1.114      -7.585       7.777
  192  pi+                   1        211   175     0     0     0    -0.53724     0.27365    -3.58805     3.64103     0.13957
                                                                -1.178       1.114      -7.585       7.777
  193  (KS0)                 2        310   177     0   208   209    -1.00990     0.76158    -8.03109     8.14531     0.49767
                                                                -1.178       1.114      -7.585       7.777
  194  K+                    1        321   178     0     0     0    -0.87850     1.26051    -9.53683     9.67240     0.49360
                                                                -1.178       1.114      -7.585       7.777
  195  pi-                   1       -211   178     0     0     0     0.01809     0.02171    -0.39895     0.42360     0.13957
                                                                -1.178       1.114      -7.585       7.777
  196  gamma                 1         22   179     0     0     0    -0.07916     0.01142     0.10533     0.13225     0.00000
                                                                -0.780       6.393      22.730      28.863
  197  gamma                 1         22   179     0     0     0    -0.06306     0.08229     0.50714     0.51763     0.00000
                                                                -0.780       6.393      22.730      28.863
  198  gamma                 1         22   180     0     0     0     0.05941    -0.02661     0.01001     0.06587     0.00000
                                                                -0.780       6.393      22.730      28.863
  199  gamma                 1         22   180     0     0     0     0.05940     0.12477     0.05976     0.15056     0.00000
                                                                -0.780       6.393      22.730      28.863
  200  (D~0)                 2       -421   182     0   210   211    -2.95746    -9.37298    -9.40631    13.73151     1.86450
                                                                -0.638      -2.108      -2.309       3.341
  201  (pi0)                 2        111   182     0   212   213    -0.25627    -0.73970    -0.69221     1.05366     0.13498
                                                                -0.638      -2.108      -2.309       3.341
  202  pi+                   1        211   183     0     0     0     0.07615    -0.26984    -0.17289     0.35775     0.13957
                                                                -0.638      -2.108      -2.309       3.341
  203  pi-                   1       -211   183     0     0     0     0.04756    -0.18904    -0.43107     0.49325     0.13957
                                                                -0.638      -2.108      -2.309       3.341
  204  (pi0)                 2        111   183     0   214   215     0.04052    -0.11926     0.05643     0.19305     0.13498
                                                                -0.638      -2.108      -2.309       3.341
  205  (pi0)                 2        111   183     0   216   217    -0.35784    -0.74876    -1.27811     1.52986     0.13498
                                                                -0.638      -2.108      -2.309       3.341
  206  (D0)                  2        421   191     0   218   222    -8.04696     7.57422   -45.10186    46.47339     1.86450
                                                                -1.178       1.114      -7.585       7.777
  207  (pi0)                 2        111   191     0   223   224    -0.46122     0.46923    -2.79880     2.87827     0.13498
                                                                -1.178       1.114      -7.585       7.777
  208  (pi0)                 2        111   193     0   225   226    -0.61281     0.20699    -4.19206     4.24382     0.13498
                                                              -103.166      78.025    -818.637     830.364
  209  (pi0)                 2        111   193     0   227   228    -0.39709     0.55458    -3.83903     3.90149     0.13498
                                                              -103.166      78.025    -818.637     830.364
  210  (K*(892)+)            2        323   200     0   229   230    -1.05184    -3.02856    -3.19545     4.61621     0.90549
                                                                -0.689      -2.271      -2.472       3.579
  211  (rho(770)-)           2       -213   200     0   231   232    -1.90561    -6.34442    -6.21086     9.11531     0.79431
                                                                -0.689      -2.271      -2.472       3.579
  212  gamma                 1         22   201     0     0     0    -0.18295    -0.53757    -0.57770     0.81006     0.00000
                                                                -0.638      -2.109      -2.309       3.342
  213  gamma                 1         22   201     0     0     0    -0.07332    -0.20212    -0.11451     0.24360     0.00000
                                                                -0.638      -2.109      -2.309       3.342
  214  gamma                 1         22   204     0     0     0     0.03920     0.01658    -0.00698     0.04313     0.00000
                                                                -0.638      -2.108      -2.309       3.341
  215  gamma                 1         22   204     0     0     0     0.00132    -0.13584     0.06341     0.14992     0.00000
                                                                -0.638      -2.108      -2.309       3.341
  216  gamma                 1         22   205     0     0     0    -0.22578    -0.60180    -0.99826     1.18729     0.00000
                                                                -0.638      -2.108      -2.309       3.341
  217  gamma                 1         22   205     0     0     0    -0.13206    -0.14696    -0.27985     0.34257     0.00000
                                                                -0.638      -2.108      -2.309       3.341
  218  (K~0)                 2       -311   206     0   233   233    -2.54095     2.32052   -13.77145    14.20358     0.49767
                                                                -1.723       1.628     -10.641      10.926
  219  (rho(770)0)           2        113   206     0   234   235    -2.38053     2.15058   -13.67465    14.06577     0.74689
                                                                -1.723       1.628     -10.641      10.926
  220  (pi0)                 2        111   206     0   236   237    -0.99917     1.05181    -5.28892     5.48594     0.13498
                                                                -1.723       1.628     -10.641      10.926
  221  (pi0)                 2        111   206     0   238   239    -0.89879     0.92974    -5.39250     5.54703     0.13498
                                                                -1.723       1.628     -10.641      10.926
  222  (pi0)                 2        111   206     0   240   241    -1.22752     1.12157    -6.97433     7.17107     0.13498
                                                                -1.723       1.628     -10.641      10.926
  223  gamma                 1         22   207     0     0     0    -0.05596     0.13570    -0.61776     0.63496     0.00000
                                                                -1.178       1.115      -7.586       7.778
  224  gamma                 1         22   207     0     0     0    -0.40526     0.33353    -2.18104     2.24331     0.00000
                                                                -1.178       1.115      -7.586       7.778
  225  gamma                 1         22   208     0     0     0     0.00195     0.01452    -0.05569     0.05759     0.00000
                                                              -103.166      78.025    -818.638     830.364
  226  gamma                 1         22   208     0     0     0    -0.61476     0.19248    -4.13637     4.18623     0.00000
                                                              -103.166      78.025    -818.638     830.364
  227  gamma                 1         22   209     0     0     0    -0.02768     0.11913    -0.79643     0.80577     0.00000
                                                              -103.166      78.026    -818.638     830.364
  228  gamma                 1         22   209     0     0     0    -0.36941     0.43545    -3.04260     3.09572     0.00000
                                                              -103.166      78.026    -818.638     830.364
  229  (K0)                  2        311   210     0   242   242    -0.35637    -1.59409    -1.92288     2.57163     0.49767
                                                                -0.689      -2.271      -2.472       3.579
  230  pi+                   1        211   210     0     0     0    -0.69548    -1.43447    -1.27257     2.04458     0.13957
                                                                -0.689      -2.271      -2.472       3.579
  231  pi-                   1       -211   211     0     0     0    -1.81059    -5.62796    -5.26922     7.92063     0.13957
                                                                -0.689      -2.271      -2.472       3.579
  232  (pi0)                 2        111   211     0   243   244    -0.09503    -0.71646    -0.94164     1.19468     0.13498
                                                                -0.689      -2.271      -2.472       3.579
  233  KL0                   1        130   218     0     0     0    -2.54095     2.32052   -13.77145    14.20358     0.49767
                                                                -1.723       1.628     -10.641      10.926
  234  pi-                   1       -211   219     0     0     0    -1.49072     1.15824    -9.28968     9.48058     0.13957
                                                                -1.723       1.628     -10.641      10.926
  235  pi+                   1        211   219     0     0     0    -0.88981     0.99234    -4.38497     4.58519     0.13957
                                                                -1.723       1.628     -10.641      10.926
  236  gamma                 1         22   220     0     0     0    -0.10452     0.12525    -0.76763     0.78477     0.00000
                                                                -1.723       1.628     -10.641      10.926
  237  gamma                 1         22   220     0     0     0    -0.89466     0.92656    -4.52129     4.70117     0.00000
                                                                -1.723       1.628     -10.641      10.926
  238  gamma                 1         22   221     0     0     0    -0.08554     0.07646    -0.66257     0.67243     0.00000
                                                                -1.723       1.628     -10.641      10.926
  239  gamma                 1         22   221     0     0     0    -0.81325     0.85328    -4.72993     4.87460     0.00000
                                                                -1.723       1.628     -10.641      10.926
  240  gamma                 1         22   222     0     0     0    -0.32110     0.37683    -2.07617     2.13438     0.00000
                                                                -1.723       1.628     -10.641      10.926
  241  gamma                 1         22   222     0     0     0    -0.90642     0.74474    -4.89816     5.03669     0.00000
                                                                -1.723       1.628     -10.641      10.926
  242  (KS0)                 2        310   229     0   245   246    -0.35637    -1.59409    -1.92288     2.57163     0.49767
                                                                -0.689      -2.271      -2.472       3.579
  243  gamma                 1         22   232     0     0     0    -0.04294    -0.61450    -0.83941     1.04118     0.00000
                                                                -0.689      -2.271      -2.473       3.580
  244  gamma                 1         22   232     0     0     0    -0.05208    -0.10197    -0.10223     0.15349     0.00000
                                                                -0.689      -2.271      -2.473       3.580
  245  pi+                   1        211   242     0     0     0    -0.37670    -0.78056    -0.90249     1.25902     0.13957
                                                               -33.746    -150.139    -180.839     242.124
  246  pi-                   1       -211   242     0     0     0     0.02033    -0.81353    -1.02040     1.31261     0.13957
                                                               -33.746    -150.139    -180.839     242.124
 on entry to user_fragment call;   ncount=       75000



                  Event listing (HEP format)            Event:    75000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   246.08133   246.08133     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.32470   250.32470     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  c                     1          4     3     4     0     0    21.29285   -25.67246    49.61037    59.78000     0.00000
    8  c~                    1         -4     3     4     0     0   -71.57579  -142.94317    98.06905   187.54568     0.00000
    9  d                     1          1     3     4     0     0    38.48535   177.88778  -144.20082   232.20478     0.00000
   10  d~                    1         -1     3     4     0     0    11.79759    -9.27215    -7.72197    16.87556     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.224856D-12 -0.151730D-12  0.246081D+03  0.246081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103595D-05 -0.985840D-06 -0.250325D+03  0.250325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.212928D+02 -0.256725D+02  0.496104D+02  0.597800D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.715758D+02 -0.142943D+03  0.980691D+02  0.187546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5  0.384854D+02  0.177888D+03 -0.144201D+03  0.232205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.117976D+02 -0.927215D+01 -0.772197D+01  0.168756D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       75000



                  Event listing (HEP format with vertices)            Event:    75000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   246.08133   246.08133     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.32470   250.32470     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    21.29285   -25.67246    49.61037    59.78000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14   -71.57579  -142.94317    98.06905   187.54568     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15    38.48535   177.88778  -144.20082   232.20478     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    11.79759    -9.27215    -7.72197    16.87556     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    21.29285   -25.67246    49.61037    59.78000     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17   -71.57579  -142.94317    98.06905   187.54568     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    28    28    38.48535   177.88778  -144.20082   232.20478     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    28    28    11.79759    -9.27215    -7.72197    16.87556     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -50.28294  -168.61563   147.67942   247.32569    91.65794
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    20.33963   -25.33107    48.32279    58.47297     5.35095
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -70.62258  -143.28456    99.35663   188.85271    16.60105
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    35    35    19.74457   -25.51798    47.73190    57.61380     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     0.59507     0.18690     0.59089     0.85918     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25   -46.73734  -108.48599    70.24305   137.46368     2.93063
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -23.88524   -34.79857    29.11358    51.38904     3.43327
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    40    40   -26.60230   -62.58380    42.07480    79.96689     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39   -20.13504   -45.90219    28.16825    57.49679     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -8.52557   -14.57746    10.23365    19.74627     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    38    38   -15.35967   -20.22111    18.87993    31.64277     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    50.28294   168.61563  -151.92279   249.08034    89.44763
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    41    41    36.12415   166.97378  -135.35363   217.95826     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    31    32    14.15879     1.64184   -16.56916    31.12208    22.15581
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34    13.10885    -7.41882   -15.78752    21.96736     2.53734
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    42    42     1.04994     9.06066    -0.78164     9.15472     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    44    44     8.99545    -5.51840    -9.37846    14.11830     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43     4.11340    -1.90042    -6.40906     7.84906     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    20     0    45    45    19.74457   -25.51798    47.73190    57.61380     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     0.59507     0.18690     0.59089     0.85918     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    45    45    -8.52557   -14.57746    10.23365    19.74627     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    45    45   -15.35967   -20.22111    18.87993    31.64277     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    45    45   -20.13504   -45.90219    28.16825    57.49679     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    24     0    45    45   -26.60230   -62.58380    42.07480    79.96689     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    29     0    60    60    36.12415   166.97378  -135.35363   217.95826     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    60    60     1.04994     9.06066    -0.78164     9.15472     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    60    60     4.11340    -1.90042    -6.40906     7.84906     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    33     0    60    60     8.99545    -5.51840    -9.37846    14.11830     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    59   -50.28294  -168.61563   147.67942   247.32569    91.65794
                                                                 0.000       0.000       0.000       0.000
   46  (D+)                  2        411    45     0    74    78    14.85498   -18.96153    35.25985    42.74296     1.86930
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    79    81     1.38597    -1.89845     4.35009     5.02192     0.87829
                                                                 0.000       0.000       0.000       0.000
   48  (Delta+)              2       2214    45     0    82    83     2.06282    -2.27535     4.41046     5.51038     1.21642
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    45     0    84    85     1.51466    -3.23907     4.81127     6.12289     1.24728
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~0)             2      -2114    45     0    86    87    -0.95353    -2.56283     2.03638     3.63712     1.26667
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    45     0    88    89    -7.55848   -10.45279     8.40735    15.42282     0.88782
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda0)             2       3122    45     0    90    91    -4.88552    -6.55841     5.43863     9.88456     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    45     0     0     0    -8.28270   -12.07654    10.58363    18.09253     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    45     0     0     0    -4.07209    -8.04407     5.07252    10.35679     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    45     0    92    94    -7.53151   -17.76432    11.33606    22.38527     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    45     0    95    95    -4.18484   -10.05853     6.43126    12.66079     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    96    97    -5.14367   -12.05167     8.14479    15.44382     0.68851
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    98    99   -12.46863   -28.25199    19.31805    36.43327     0.74496
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    45     0   100   101   -15.02040   -34.42008    22.07909    43.61055     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    41    44    61    73    50.28294   168.61563  -151.92279   249.08034    89.44763
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    60     0   102   103    16.67364    75.94589   -61.82367    99.34607     1.29948
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    60     0   104   106     5.33334    24.90298   -20.52289    32.71712     0.78632
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    60     0   107   108     5.24650    24.81749   -18.93246    31.67527     1.20472
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    60     0   109   110     3.35445    15.51290   -13.31734    20.73961     0.93673
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    60     0   111   112     3.75791    17.00370   -12.80970    21.65146     1.20411
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    60     0   113   114     0.42329     1.42963    -1.14181     1.96475     0.57748
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    60     0   115   116     0.95321     8.11449    -4.90641     9.56016     0.75523
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    60     0   117   119     0.31030     0.87107    -0.14457     1.22512     0.79055
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    60     0     0     0     0.13053     1.70689    -1.29138     2.14888     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    60     0   120   121     1.21273     5.66616    -1.68386     6.16109     1.24402
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    60     0   122   123     1.90204    -1.31876    -2.80136     3.85784     1.29553
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    60     0   124   125     0.96016    -0.56100    -1.21124     1.88833     0.92846
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    60     0   126   127    10.02484    -5.47580   -11.33612    16.14464     1.28849
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    46     0   128   128     6.80682    -9.11170    15.81283    19.48458     0.49767
                                                                 3.557      -4.541       8.443      10.235
   75  pi+                   1        211    46     0     0     0     1.98646    -2.42081     4.94202     5.85230     0.13957
                                                                 3.557      -4.541       8.443      10.235
   76  pi+                   1        211    46     0     0     0     0.35181    -0.52097     1.18071     1.34489     0.13957
                                                                 3.557      -4.541       8.443      10.235
   77  pi-                   1       -211    46     0     0     0     1.46956    -1.80533     3.46529     4.17691     0.13957
                                                                 3.557      -4.541       8.443      10.235
   78  (pi0)                 2        111    46     0   129   130     4.24033    -5.10272     9.85900    11.88428     0.13498
                                                                 3.557      -4.541       8.443      10.235
   79  pi+                   1        211    47     0     0     0     1.06039    -1.54461     3.06759     3.59720     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    47     0     0     0    -0.01669    -0.10217     0.32481     0.36838     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    47     0   131   132     0.34227    -0.25166     0.95768     1.05634     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    48     0     0     0     1.37025    -1.65866     2.88228     3.71740     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    48     0     0     0     0.69257    -0.61670     1.52818     1.79298     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    49     0   133   135     1.44694    -2.91948     3.89034     5.13581     0.79050
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    49     0     0     0     0.06772    -0.31960     0.92093     0.98708     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    50     0     0     0    -0.76755    -1.80145     1.19337     2.47816     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    50     0   136   137    -0.18598    -0.76138     0.84301     1.15896     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    51     0     0     0    -5.05330    -6.52930     5.26480     9.80456     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    51     0     0     0    -2.50518    -3.92349     3.14255     5.61826     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    52     0     0     0    -3.83634    -5.08998     4.17505     7.67703     0.93827
                                                              -286.961    -385.221     319.448     580.589
   91  pi-                   1       -211    52     0     0     0    -1.04919    -1.46843     1.26357     2.20753     0.13957
                                                              -286.961    -385.221     319.448     580.589
   92  (pi0)                 2        111    55     0   138   140    -1.23410    -2.93361     1.94001     3.72974     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   141   142    -4.25881   -10.24329     6.54145    12.87910     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   143   144    -2.03859    -4.58742     2.85459     5.77644     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    56     0   145   146    -4.18484   -10.05853     6.43126    12.66079     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0    -4.40058    -9.91946     6.92557    12.87415     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   147   148    -0.74308    -2.13221     1.21922     2.56967     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    58     0     0     0    -9.65323   -22.44695    15.44598    28.90758     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    58     0   149   150    -2.81540    -5.80504     3.87206     7.52569     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (D-)                  2       -411    59     0   151   153   -13.98909   -31.96124    20.51032    40.51398     1.86930
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   154   155    -1.03132    -2.45884     1.56877     3.09657     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    61     0   156   157    12.08354    54.48550   -44.88497    71.62323     0.73804
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    61     0     0     0     4.59009    21.46039   -16.93869    27.72284     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    62     0     0     0     3.19898    15.40433   -12.44569    20.06095     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    62     0     0     0     1.48247     6.75414    -5.88080     9.07851     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    62     0   158   159     0.65189     2.74451    -2.19640     3.57766     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    63     0   160   162     3.07966    16.05937   -12.32570    20.49186     0.77846
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    63     0     0     0     2.16684     8.75812    -6.60676    11.18341     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0     2.68583    13.65602   -11.54463    18.08310     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    64     0     0     0     0.66862     1.85687    -1.77271     2.65651     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    65     0   163   164     2.74987    11.58944    -9.01013    14.95919     0.84735
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    65     0     0     0     1.00804     5.41427    -3.79956     6.69228     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    66     0     0     0     0.48209     0.93974    -0.61357     1.22942     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    66     0   165   166    -0.05880     0.48988    -0.52824     0.73532     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    67     0     0     0     0.89826     4.86657    -2.83482     5.70491     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    67     0     0     0     0.05496     3.24791    -2.07159     3.85525     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    68     0     0     0    -0.01920     0.18400     0.21059     0.31314     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    68     0     0     0     0.08760     0.38940    -0.25292     0.49270     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    68     0   167   168     0.24189     0.29767    -0.10224     0.41928     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    70     0   169   170     1.21002     5.60526    -1.64429     6.00374     0.67678
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    70     0     0     0     0.00271     0.06090    -0.03957     0.15736     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    71     0   171   172     1.69801    -1.39973    -2.63365     3.55037     0.90917
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    71     0   173   174     0.20403     0.08097    -0.16771     0.30746     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    72     0   175   175     0.95284    -0.64451    -0.91387     1.55117     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    72     0   176   177     0.00732     0.08350    -0.29737     0.33716     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    73     0   178   178     4.58809    -2.46395    -5.17853     7.36115     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    73     0   179   181     5.43674    -3.01185    -6.15759     8.78350     0.77749
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    74     0     0     0     6.80682    -9.11170    15.81283    19.48458     0.49767
                                                                 3.557      -4.541       8.443      10.235
  129  gamma                 1         22    78     0     0     0     4.13580    -4.98106     9.65564    11.62528     0.00000
                                                                 3.559      -4.542       8.447      10.239
  130  gamma                 1         22    78     0     0     0     0.10453    -0.12166     0.20336     0.25900     0.00000
                                                                 3.559      -4.542       8.447      10.239
  131  gamma                 1         22    81     0     0     0    -0.00039    -0.04585     0.08959     0.10064     0.00000
                                                                 0.000      -0.000       0.001       0.001
  132  gamma                 1         22    81     0     0     0     0.34267    -0.20581     0.86809     0.95570     0.00000
                                                                 0.000      -0.000       0.001       0.001
  133  pi-                   1       -211    84     0     0     0     1.09109    -2.24243     2.83481     3.77817     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    84     0     0     0     0.26028    -0.25102     0.58461     0.70143     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   182   183     0.09558    -0.42603     0.47091     0.65621     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0     0.01426    -0.11387     0.15835     0.19556     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.20024    -0.64752     0.68467     0.96340     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0    -0.06441    -0.16020     0.14256     0.22391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  e+                    1        -11    92     0     0     0    -0.90605    -2.14844     1.39241     2.71579     0.00051
                                                                -0.000      -0.000       0.000       0.000
  140  e-                    1         11    92     0     0     0    -0.26364    -0.62497     0.40503     0.79003     0.00051
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0    -3.72720    -8.95194     5.66595    11.23086     0.00000
                                                                -0.001      -0.003       0.002       0.004
  142  gamma                 1         22    93     0     0     0    -0.53161    -1.29135     0.87551     1.64824     0.00000
                                                                -0.001      -0.003       0.002       0.004
  143  gamma                 1         22    94     0     0     0    -0.69011    -1.40414     0.90781     1.80887     0.00000
                                                                -0.001      -0.002       0.001       0.002
  144  gamma                 1         22    94     0     0     0    -1.34848    -3.18328     1.94678     3.96757     0.00000
                                                                -0.001      -0.002       0.001       0.002
  145  (pi0)                 2        111    95     0   184   185    -1.38992    -3.65464     2.12829     4.45377     0.13498
                                                               -41.082     -98.742      63.134     124.288
  146  (pi0)                 2        111    95     0   186   187    -2.79493    -6.40389     4.30297     8.20702     0.13498
                                                               -41.082     -98.742      63.134     124.288
  147  gamma                 1         22    97     0     0     0    -0.17169    -0.47351     0.33662     0.60581     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    97     0     0     0    -0.57140    -1.65870     0.88259     1.96386     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    99     0     0     0    -1.63037    -3.26976     2.25499     4.29354     0.00000
                                                                -0.000      -0.001       0.001       0.001
  150  gamma                 1         22    99     0     0     0    -1.18503    -2.53528     1.61707     3.23216     0.00000
                                                                -0.000      -0.001       0.001       0.001
  151  K+                    1        321   100     0     0     0    -7.98754   -20.02467    12.60168    24.97667     0.49360
                                                                -0.226      -0.516       0.331       0.654
  152  pi-                   1       -211   100     0     0     0    -5.46652   -10.98065     7.33990    14.29515     0.13957
                                                                -0.226      -0.516       0.331       0.654
  153  pi-                   1       -211   100     0     0     0    -0.53503    -0.95592     0.56874     1.24217     0.13957
                                                                -0.226      -0.516       0.331       0.654
  154  gamma                 1         22   101     0     0     0    -1.02077    -2.44990     1.55087     3.07395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   101     0     0     0    -0.01055    -0.00893     0.01790     0.02262     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  pi+                   1        211   102     0     0     0     2.47979    10.03101    -8.34274    13.28124     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0     9.60375    44.45449   -36.54223    58.34199     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0     0.41168     1.84994    -1.54731     2.44661     0.00000
                                                                 0.000       0.001      -0.001       0.002
  159  gamma                 1         22   106     0     0     0     0.24020     0.89457    -0.64909     1.13105     0.00000
                                                                 0.000       0.001      -0.001       0.002
  160  pi+                   1        211   107     0     0     0     0.52925     2.07653    -1.49641     2.61740     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   107     0     0     0     1.66925     8.85277    -7.05901    11.44583     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   107     0   188   189     0.88116     5.13007    -3.77027     6.42863     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   111     0     0     0     2.65436    11.18306    -8.56402    14.33349     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   111     0   190   191     0.09551     0.40638    -0.44611     0.62570     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   114     0     0     0    -0.01115    -0.00555    -0.02269     0.02588     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   114     0     0     0    -0.04765     0.49543    -0.50555     0.70944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   119     0     0     0     0.17514     0.26026    -0.03187     0.31532     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   119     0     0     0     0.06676     0.03741    -0.07037     0.10396     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  pi-                   1       -211   120     0     0     0     1.03199     3.69089    -0.91197     3.94193     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   192   193     0.17804     1.91438    -0.73232     2.06181     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   122     0     0     0     1.34585    -1.35693    -2.49571     3.14653     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   122     0   194   195     0.35216    -0.04280    -0.13794     0.40385     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0     0.04620     0.04168    -0.12448     0.13916     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   123     0     0     0     0.15784     0.03929    -0.04324     0.16830     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  KL0                   1        130   124     0     0     0     0.95284    -0.64451    -0.91387     1.55117     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0    -0.04614     0.09209    -0.17021     0.19895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   125     0     0     0     0.05346    -0.00858    -0.12716     0.13821     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  (KS0)                 2        310   126     0   196   197     4.58809    -2.46395    -5.17853     7.36115     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   127     0     0     0     0.86515    -0.48578    -1.10577     1.49220     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   127     0     0     0     2.16155    -0.92914    -2.44688     3.39739     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   127     0   198   199     2.41004    -1.59693    -2.60494     3.89390     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0     0.09784    -0.43403     0.47098     0.64790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0    -0.00226     0.00800    -0.00006     0.00831     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   145     0     0     0    -0.99879    -2.77697     1.63098     3.37183     0.00000
                                                               -41.082     -98.743      63.135     124.289
  185  gamma                 1         22   145     0     0     0    -0.39112    -0.87766     0.49731     1.08194     0.00000
                                                               -41.082     -98.743      63.135     124.289
  186  gamma                 1         22   146     0     0     0    -2.17866    -5.09445     3.36915     6.48469     0.00000
                                                               -41.082     -98.742      63.134     124.288
  187  gamma                 1         22   146     0     0     0    -0.61626    -1.30944     0.93382     1.72233     0.00000
                                                               -41.082     -98.742      63.134     124.288
  188  gamma                 1         22   162     0     0     0     0.56337     3.15771    -2.39990     4.00600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   162     0     0     0     0.31779     1.97237    -1.37037     2.42263     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   164     0     0     0     0.08668     0.12181    -0.11241     0.18705     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   164     0     0     0     0.00883     0.28457    -0.33370     0.43865     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   170     0     0     0     0.09570     0.66854    -0.19850     0.70392     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   170     0     0     0     0.08234     1.24584    -0.53381     1.35788     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   172     0     0     0     0.10502    -0.07677    -0.04610     0.13801     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   172     0     0     0     0.24714     0.03398    -0.09184     0.26583     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  (pi0)                 2        111   178     0   200   201     1.14288    -0.71862    -1.55384     2.06282     0.13498
                                                                 3.598      -1.932      -4.061       5.772
  197  (pi0)                 2        111   178     0   202   203     3.44522    -1.74534    -3.62468     5.29833     0.13498
                                                                 3.598      -1.932      -4.061       5.772
  198  gamma                 1         22   181     0     0     0     1.43361    -0.87072    -1.52166     2.26470     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   181     0     0     0     0.97643    -0.72621    -1.08328     1.62920     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   196     0     0     0     0.34465    -0.21742    -0.37778     0.55568     0.00000
                                                                 3.598      -1.932      -4.061       5.773
  201  gamma                 1         22   196     0     0     0     0.79822    -0.50119    -1.17606     1.50714     0.00000
                                                                 3.598      -1.932      -4.061       5.773
  202  gamma                 1         22   197     0     0     0     1.61522    -0.84526    -1.62465     2.44190     0.00000
                                                                 3.598      -1.932      -4.061       5.773
  203  gamma                 1         22   197     0     0     0     1.83000    -0.90008    -2.00004     2.85643     0.00000
                                                                 3.598      -1.932      -4.061       5.773

          STDXEND:  124963097 words i/o with     9968 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       80000



                  Event listing (HEP format)            Event:    80000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   247.55498   247.55498     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.04727    -0.93306  -249.27836   249.28011     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04727     0.93306    -0.24717     0.96640     0.00000
    7  u                     1          2     3     4     0     0   -39.22374   -10.13682  -188.20934   192.52017     0.00000
    8  c                     1          4     3     4     0     0   -21.97887    26.24939    69.42944    77.41155     0.00000
    9  u~                    1         -2     3     4     0     0    23.26319    28.97751   -42.55796    56.49825     0.00000
   10  c~                    1         -4     3     4     0     0    37.98669   -46.02314   159.61449   170.40512     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.235922D-15  0.477396D-14  0.247555D+03  0.247555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.472672D-01 -0.933063D+00 -0.249278D+03  0.249280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.392237D+02 -0.101368D+02 -0.188209D+03  0.192520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4 -0.219789D+02  0.262494D+02  0.694294D+02  0.774116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5  0.232632D+02  0.289775D+02 -0.425580D+02  0.564983D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.379867D+02 -0.460231D+02  0.159614D+03  0.170405D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       80000



                  Event listing (HEP format with vertices)            Event:    80000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   247.55498   247.55498     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.04727    -0.93306  -249.27836   249.28011     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.04727     0.93306    -0.24717     0.96640     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -39.22374   -10.13682  -188.20934   192.52017     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15   -21.97887    26.24939    69.42944    77.41155     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14    23.26319    28.97751   -42.55796    56.49825     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    37.98669   -46.02314   159.61449   170.40512     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.04727     0.93306    -0.24717     0.96640     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -39.22374   -10.13682  -188.20934   192.52017     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17    23.26319    28.97751   -42.55796    56.49825     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    34    34   -21.97887    26.24939    69.42944    77.41155     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    34    34    37.98669   -46.02314   159.61449   170.40512     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -15.96055    18.84069  -230.76731   249.01842    90.26024
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -37.66458    -8.73159  -187.45694   192.31638    18.72498
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    21.70403    27.57228   -43.31037    56.70203    10.39408
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -28.98778    -0.43893  -113.59732   117.37840     5.73190
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -8.67681    -8.29267   -73.85962    74.93798     4.04992
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    28    29    20.64910    24.79392   -37.53628    50.20802     8.41123
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     1.05493     2.77837    -5.77408     6.49402     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    39    39   -12.47285     2.19782   -55.14139    56.57716     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40   -16.51492    -2.63675   -58.45593    60.80124     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43     0.11691    -0.08154    -3.08468     3.08798     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    -8.79372    -8.21113   -70.77494    71.85001     2.92903
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    22     0    32    33    19.21450    18.97060   -32.99088    42.68275     2.08269
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    45    45     1.43460     5.82331    -4.54540     7.52527     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -3.10730    -3.70333   -36.23492    36.55598     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41    -5.68642    -4.50780   -34.54002    35.29403     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    28     0    47    47     6.92305     7.71999   -13.91927    17.35721     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    12.29145    11.25062   -19.07162    25.32553     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36    16.00782   -19.77375   229.04393   247.81667    91.13027
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    34     0    37    38   -21.62349    25.81881    70.92273    79.00579     8.81452
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    48    48    37.63130   -45.59256   158.12120   168.81087     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    50    50   -22.17103    25.73669    67.79427    75.82872     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     0.54754     0.08212     3.12846     3.17707     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    24     0    51    51   -12.47285     2.19782   -55.14139    56.57716     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    51    51   -16.51492    -2.63675   -58.45593    60.80124     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    51    51    -5.68642    -4.50780   -34.54002    35.29403     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51    -3.10730    -3.70333   -36.23492    36.55598     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51     0.11691    -0.08154    -3.08468     3.08798     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    51    51     1.05493     2.77837    -5.77408     6.49402     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    51    51     1.43460     5.82331    -4.54540     7.52527     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    51    51    12.29145    11.25062   -19.07162    25.32553     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    32     0    51    51     6.92305     7.71999   -13.91927    17.35721     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    36     0    73    73    37.63130   -45.59256   158.12120   168.81087     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    73    73     0.54754     0.08212     3.12846     3.17707     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    37     0    73    73   -22.17103    25.73669    67.79427    75.82872     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    47    52    72   -15.96055    18.84069  -230.76731   249.01842    90.26024
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    51     0     0     0    -7.54371     0.86830   -32.75733    33.63903     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    51     0     0     0    -6.13724     0.75258   -25.31474    26.07587     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    85    86    -4.02961    -0.52562   -16.62427    17.13186     0.78770
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0    -4.12755    -1.09673   -14.01584    14.65274     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    51     0    87    88    -4.43978    -0.63937   -18.34421    18.92899     1.29470
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    51     0    89    90    -4.08866    -1.92566   -18.15273    18.75153     1.29347
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    51     0    91    92    -3.21975    -1.25972   -20.11067    20.44067     1.19502
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    51     0    93    94    -2.20267    -2.00604   -19.68205    19.94275     1.20589
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    51     0    95    96    -1.44059    -1.08901   -11.59561    11.83642     1.54325
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    51     0     0     0     0.23619    -0.25556    -1.40980     1.53371     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    51     0    97    97     0.34022    -0.28191    -2.19031     2.28919     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    51     0    98    99    -0.25342     0.01325    -6.89376     7.03493     1.37908
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    51     0   100   101    -0.20676     1.19729    -2.20976     2.83188     1.28850
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0   102   104     0.30581     0.59614    -2.44228     2.64355     0.75810
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    51     0   105   106     1.36912     3.63885    -4.61219     6.16818     1.28779
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    51     0   107   108     1.57332     2.09162    -2.34683     3.62510     0.88517
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.05178     0.47234    -1.17504     1.27514     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     1.91561     1.56362    -2.55735     3.56005     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    51     0   109   110     2.90006     3.08212    -5.09498     6.68315     0.89211
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    51     0   111   112     9.60019     9.40067   -16.59196    21.37124     0.94892
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   113   114     3.43689     4.24352    -6.64561     8.60245     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    48    50    74    84    16.00782   -19.77375   229.04393   247.81667    91.13027
                                                                 0.000       0.000       0.000       0.000
   74  (D_1(2420)-)          2     -10413    73     0   115   116    27.96999   -33.61108   117.64365   125.53059     2.42368
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    73     0   117   118     7.95776    -9.89521    33.43818    35.79283     1.33186
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    73     0   119   120     0.35756    -0.06921     3.23046     3.29731     0.55116
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    73     0     0     0     0.86549    -0.46468     2.77442     3.08953     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    73     0     0     0    -0.59933    -0.71323     4.77906     4.95859     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    73     0   121   122     0.26589     0.59348     1.63678     1.94245     0.81923
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    73     0   123   124    -0.36551     0.21185     0.55682     0.71186     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    73     0   125   126    -0.84695     1.75814     3.92368     4.45235     0.78728
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    73     0   127   128    -4.99012     5.88861    16.87373    18.57016     0.74226
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    73     0   129   130    -3.57881     3.65267    10.26978    11.49980     0.79194
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)+)           2        413    73     0   131   132   -11.02817    12.87490    33.91738    37.97120     2.01000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.56790     0.13274    -2.94065     3.00117     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   133   134    -3.46171    -0.65836   -13.68362    14.13070     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    56     0   135   136    -3.65422    -0.51819   -13.66225    14.17799     0.85819
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.78556    -0.12119    -4.68196     4.75100     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    57     0     0     0    -2.13659    -1.18622    -9.21027     9.54174     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    57     0   137   138    -1.95207    -0.73944    -8.94245     9.20978     0.70377
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   139   140    -1.35131    -0.16307    -5.39144     5.56224     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   141   142    -1.86844    -1.09664   -14.71923    14.87843     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   143   144    -2.15073    -2.01195   -18.90331    19.14988     0.84203
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.05195     0.00591    -0.77874     0.79287     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    60     0   145   146    -1.43683    -0.82341    -9.07545     9.29846     1.16413
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -0.00375    -0.26560    -2.52016     2.53796     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    62     0     0     0     0.34022    -0.28191    -2.19031     2.28919     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   147   148     0.08264     0.18016    -0.15757     0.28694     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   149   150    -0.33606    -0.16691    -6.73620     6.74799     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.05306    -0.00530    -1.30290     1.31144     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.15371     1.20259    -0.90686     1.52044     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.15393     0.03724    -1.02651     1.04799     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.25123     0.26530    -0.86482     0.94916     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   151   152    -0.09934     0.29361    -0.55094     0.64640     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    66     0   153   154     0.91928     3.08773    -3.47031     4.81607     0.87880
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   155   157     0.44985     0.55111    -1.14188     1.35211     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    67     0     0     0     0.59960     0.76127    -0.71496     1.30148     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   158   159     0.97372     1.33035    -1.63187     2.32362     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    70     0     0     0     1.48917     1.23666    -2.30616     3.05106     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   160   161     1.41089     1.84546    -2.78883     3.63209     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    71     0     0     0     9.10339     8.72889   -15.46436    19.96134     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   162   163     0.49681     0.67178    -1.12760     1.40989     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0     1.18520     1.47482    -2.20266     2.90371     0.00000
                                                                 0.001       0.001      -0.002       0.002
  114  gamma                 1         22    72     0     0     0     2.25169     2.76870    -4.44295     5.69874     0.00000
                                                                 0.001       0.001      -0.002       0.002
  115  (D*(2010)~0)          2       -423    74     0   164   165    22.73649   -27.55808    95.20954   101.71175     2.00670
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0     5.23350    -6.05300    22.43411    23.81884     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     3.93722    -4.59432    14.18937    15.42619     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0     4.02054    -5.30089    19.24881    20.36664     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0     0.27853    -0.26252     2.12111     2.15988     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.07903     0.19332     1.10934     1.13743     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     0.52539     0.28935     0.84979     1.04947     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   166   167    -0.25950     0.30413     0.78699     0.89298     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.11331     0.09028     0.29446     0.32817     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.25220     0.12158     0.26236     0.38369     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -0.23414     0.05319     0.67720     0.73194     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -0.61281     1.70495     3.24648     3.72042     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0    -2.21202     2.58589     6.63044     7.45400     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   168   169    -2.77810     3.30271    10.24329    11.11616     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0    -2.94728     2.66723     7.48821     8.47900     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   170   171    -0.63153     0.98544     2.78157     3.02080     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (D+)                  2        411    84     0   172   174   -10.37954    12.08960    31.93647    35.73970     1.86930
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   175   176    -0.64862     0.78530     1.98091     2.23150     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -1.14016    -0.17383    -4.29008     4.44241     0.00000
                                                                -0.001      -0.000      -0.004       0.004
  134  gamma                 1         22    86     0     0     0    -2.32156    -0.48453    -9.39354     9.68829     0.00000
                                                                -0.001      -0.000      -0.004       0.004
  135  K+                    1        321    87     0     0     0    -1.56074    -0.37907    -5.65716     5.90141     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   177   178    -2.09348    -0.13912    -8.00510     8.27658     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0    -1.60509    -0.77364    -7.96989     8.16783     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   179   180    -0.34699     0.03420    -0.97256     1.04196     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.92227    -0.05867    -3.78937     3.90043     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  140  gamma                 1         22    91     0     0     0    -0.42904    -0.10440    -1.60207     1.66181     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  141  gamma                 1         22    92     0     0     0    -0.69059    -0.33503    -5.05541     5.11335     0.00000
                                                                -0.000      -0.000      -0.004       0.004
  142  gamma                 1         22    92     0     0     0    -1.17785    -0.76161    -9.66382     9.76508     0.00000
                                                                -0.000      -0.000      -0.004       0.004
  143  pi+                   1        211    93     0     0     0    -2.10614    -1.66588   -16.56999    16.78675     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    93     0   181   182    -0.04459    -0.34607    -2.33332     2.36312     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0    -1.24730    -0.10870    -5.17840     5.32943     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0    -0.18954    -0.71471    -3.89705     3.96903     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     0.05808     0.02753    -0.10601     0.12398     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    98     0     0     0     0.02456     0.15263    -0.05155     0.16296     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22    99     0     0     0    -0.09983    -0.00008    -2.45979     2.46181     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  150  gamma                 1         22    99     0     0     0    -0.23623    -0.16683    -4.27641     4.28618     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  151  gamma                 1         22   104     0     0     0    -0.05671     0.22424    -0.49851     0.54956     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0    -0.04263     0.06937    -0.05243     0.09684     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  (K0)                  2        311   105     0   183   183     0.88706     3.00164    -3.22708     4.52310     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   184   185     0.03222     0.08610    -0.24323     0.29297     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   106     0     0     0     0.02090     0.02520    -0.08143     0.08777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  e+                    1        -11   106     0     0     0     0.03725     0.09353    -0.11002     0.14913     0.00051
                                                                 0.000       0.000      -0.000       0.000
  157  e-                    1         11   106     0     0     0     0.39169     0.43238    -0.95043     1.11521     0.00051
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   108     0     0     0     0.50035     0.58463    -0.71294     1.04901     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0     0.47337     0.74573    -0.91893     1.27461     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   110     0     0     0     0.22201     0.34543    -0.43324     0.59691     0.00000
                                                                 0.001       0.001      -0.001       0.002
  161  gamma                 1         22   110     0     0     0     1.18887     1.50003    -2.35559     3.03518     0.00000
                                                                 0.001       0.001      -0.001       0.002
  162  gamma                 1         22   112     0     0     0     0.11695     0.24606    -0.42481     0.50466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   112     0     0     0     0.37986     0.42572    -0.70279     0.90523     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  (D~0)                 2       -421   115     0   186   189    21.05792   -25.46583    88.00419    94.02211     1.86450
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   115     0   190   191     1.67857    -2.09225     7.20535     7.68963     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0    -0.17962     0.16805     0.59902     0.64756     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.07988     0.13608     0.18797     0.24542     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   128     0     0     0    -2.22541     2.57992     8.17382     8.85549     0.00000
                                                                -0.000       0.000       0.001       0.001
  169  gamma                 1         22   128     0     0     0    -0.55269     0.72279     2.06947     2.26067     0.00000
                                                                -0.000       0.000       0.001       0.001
  170  gamma                 1         22   130     0     0     0    -0.51532     0.87642     2.46368     2.66522     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   130     0     0     0    -0.11620     0.10902     0.31789     0.35558     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  K-                    1       -321   131     0     0     0    -5.15916     5.08156    15.44834    17.06851     0.49360
                                                                -1.324       1.543       4.075       4.560
  173  pi+                   1        211   131     0     0     0    -4.95252     6.60833    15.59585    17.64788     0.13957
                                                                -1.324       1.543       4.075       4.560
  174  pi+                   1        211   131     0     0     0    -0.26787     0.39971     0.89228     1.02331     0.13957
                                                                -1.324       1.543       4.075       4.560
  175  gamma                 1         22   132     0     0     0    -0.52205     0.56049     1.39857     1.59458     0.00000
                                                                -0.000       0.000       0.001       0.001
  176  gamma                 1         22   132     0     0     0    -0.12658     0.22480     0.58234     0.63692     0.00000
                                                                -0.000       0.000       0.001       0.001
  177  gamma                 1         22   136     0     0     0    -0.69497     0.01306    -2.73928     2.82609     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  178  gamma                 1         22   136     0     0     0    -1.39852    -0.15218    -5.26582     5.45049     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  179  gamma                 1         22   138     0     0     0    -0.31907     0.06121    -0.77058     0.83627     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   138     0     0     0    -0.02792    -0.02701    -0.20199     0.20569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   144     0     0     0     0.02698    -0.15660    -1.33821     1.34761     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  182  gamma                 1         22   144     0     0     0    -0.07157    -0.18947    -0.99511     1.01552     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  183  (KS0)                 2        310   153     0   192   193     0.88706     3.00164    -3.22708     4.52310     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   154     0     0     0     0.07520     0.01517    -0.14790     0.16661     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   154     0     0     0    -0.04299     0.07092    -0.09533     0.12635     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  mu-                   1         13   164     0     0     0     0.25565    -0.35908     1.11627     1.20479     0.10566
                                                                 0.170      -0.206       0.710       0.759
  187  nu_mu~                1        -14   164     0     0     0     7.79797    -8.73745    32.40904    34.46009     0.00000
                                                                 0.170      -0.206       0.710       0.759
  188  (K0)                  2        311   164     0   194   194    10.88563   -13.89669    46.14764    49.41121     0.49767
                                                                 0.170      -0.206       0.710       0.759
  189  pi+                   1        211   164     0     0     0     2.11867    -2.47261     8.33123     8.94603     0.13957
                                                                 0.170      -0.206       0.710       0.759
  190  gamma                 1         22   165     0     0     0     0.35424    -0.52011     1.60653     1.72538     0.00000
                                                                 0.001      -0.001       0.003       0.003
  191  gamma                 1         22   165     0     0     0     1.32433    -1.57215     5.59882     5.96425     0.00000
                                                                 0.001      -0.001       0.003       0.003
  192  pi-                   1       -211   183     0     0     0     0.39885     0.80234    -1.04573     1.38415     0.13957
                                                                16.548      55.994     -60.200      84.377
  193  pi+                   1        211   183     0     0     0     0.48821     2.19930    -2.18135     3.13895     0.13957
                                                                16.548      55.994     -60.200      84.377
  194  (KS0)                 2        310   188     0   195   196    10.88563   -13.89669    46.14764    49.41121     0.49767
                                                                 0.170      -0.206       0.710       0.759
  195  pi-                   1       -211   194     0     0     0     7.63284    -9.54849    32.33108    34.56519     0.13957
                                                              1545.970   -1973.589    6553.852    7017.339
  196  pi+                   1        211   194     0     0     0     3.25278    -4.34820    13.81656    14.84602     0.13957
                                                              1545.970   -1973.589    6553.852    7017.339
 on entry to user_fragment call;   ncount=       85000



                  Event listing (HEP format)            Event:    85000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.95630   249.95630     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.97101   249.97101     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00024     0.00024     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0   -10.23372     6.62794    -2.92537    12.53859     0.00000
    8  b                     1          5     3     4     0     0     6.20842    23.88223   -89.80226    93.13083     0.00000
    9  d~                    1         -1     3     4     0     0    71.15481    13.17718   226.80345   238.06817     0.00000
   10  b~                    1         -5     3     4     0     0   -67.12952   -43.68734  -134.09054   156.18972     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.251190D-06  0.720984D-07  0.249956D+03  0.249956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.345344D-11 -0.240339D-10 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.102337D+02  0.662794D+01 -0.292537D+01  0.125386D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.620842D+01  0.238822D+02 -0.898023D+02  0.931308D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.711548D+02  0.131772D+02  0.226803D+03  0.238068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.671295D+02 -0.436873D+02 -0.134091D+03  0.156190D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       85000



                  Event listing (HEP format with vertices)            Event:    85000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.95630   249.95630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.97101   249.97101     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -10.23372     6.62794    -2.92537    12.53859     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15     6.20842    23.88223   -89.80226    93.13083     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    71.15481    13.17718   226.80345   238.06817     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -67.12952   -43.68734  -134.09054   156.18972     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -10.23372     6.62794    -2.92537    12.53859     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    71.15481    13.17718   226.80345   238.06817     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    28    28     6.20842    23.88223   -89.80226    93.13083     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28   -67.12952   -43.68734  -134.09054   156.18972     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    60.92110    19.80512   223.87809   250.60676    92.62143
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    -7.25800     6.98235     5.87447    21.41533    17.96316
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    68.17909    12.82277   218.00361   229.19143    13.79584
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    43    43   -11.49093     7.84594    -0.25504    13.91637     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44     4.23294    -0.86359     6.12951     7.49896     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    49.26761     7.86641   170.87937   178.07203     4.55088
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    18.91149     4.95636    47.12425    51.11941     3.20771
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    48    48    45.32774     7.23367   161.05121   167.46469     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    47    47     3.93986     0.63274     9.82816    10.60734     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46     5.84985     1.31368    18.46704    19.41592     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    45    45    13.06163     3.64268    28.65721    31.70349     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -60.92110   -19.80512  -223.89280   249.32055    89.04565
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32    -3.66593    14.26820   -93.10569    98.82176    29.66564
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   -57.25517   -34.07332  -130.78711   150.49879    33.24864
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    35    36     9.54337    15.30048   -67.43241    69.93113     4.24886
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    51    51   -13.20930    -1.03228   -25.67327    28.89062     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    37    38   -18.59419    -7.81762   -72.52627    75.48141     5.52490
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -38.66098   -26.25569   -58.26084    75.01738     7.01775
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    49    49     4.63173     6.67360   -38.35609    39.20688     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50     4.91164     8.62688   -29.07632    30.72425     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    56    56   -18.21952    -8.51153   -69.18379    72.04716     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    55    55    -0.37467     0.69391    -3.34248     3.43425     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    54    54    -8.64872    -3.07676   -11.24836    14.51869     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    41    42   -30.01226   -23.17893   -47.01248    60.49869     3.45239
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    52    52    -3.67276    -2.20855    -3.87410     5.77715     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    53    53   -26.33950   -20.97039   -43.13839    54.72154     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    20     0    57    57   -11.49093     7.84594    -0.25504    13.91637     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    57    57     4.23294    -0.86359     6.12951     7.49896     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    57    57    13.06163     3.64268    28.65721    31.70349     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    57    57     5.84985     1.31368    18.46704    19.41592     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    57    57     3.93986     0.63274     9.82816    10.60734     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    24     0    57    57    45.32774     7.23367   161.05121   167.46469     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    35     0    71    71     4.63173     6.67360   -38.35609    39.20688     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    71    71     4.91164     8.62688   -29.07632    30.72425     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    71    71   -13.20930    -1.03228   -25.67327    28.89062     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    71    71    -3.67276    -2.20855    -3.87410     5.77715     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    71    71   -26.33950   -20.97039   -43.13839    54.72154     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    71    71    -8.64872    -3.07676   -11.24836    14.51869     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    71    71    -0.37467     0.69391    -3.34248     3.43425     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    37     0    71    71   -18.21952    -8.51153   -69.18379    72.04716     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    48    58    70    60.92110    19.80512   223.87809   250.60676    92.62143
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    57     0    89    90    -3.09647     1.97226    -0.02935     3.75165     0.77206
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)+)          2      20323    57     0    91    92    -5.89172     4.36329    -0.95537     7.51998     1.37356
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    57     0    93    94    -1.89831     1.46798     1.20727     2.98015     1.29044
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    95    96     0.75513     0.11170     2.29316     2.58902     0.92831
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    57     0    97    98     2.14004    -0.16750     2.92109     3.71322     0.80464
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    57     0    99   100     3.83220     1.03852     8.16675     9.14906     1.11590
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    57     0   101   102     2.29668     0.56215     4.21892     4.89284     0.74150
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    57     0   103   104     1.62270     0.03188     3.74212     4.20583     1.02534
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    57     0   105   106    11.60637     2.55604    29.52503    31.83867     0.85548
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    57     0     0     0     4.10675     0.35162    13.25095    13.87790     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    57     0   107   108    12.70602     2.19024    44.76199    46.60251     1.38489
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    57     0   109   109     9.15463     1.60059    33.51312    34.78140     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    57     0   110   111    23.58708     3.72635    81.26241    84.70454     1.02129
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    49    56    72    88   -60.92110   -19.80512  -223.89280   249.32055    89.04565
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    71     0   112   113     6.90493    12.61853   -58.49274    60.47032     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    71     0   114   115     1.42643     1.12376    -5.91012     6.22065     0.68508
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    71     0   116   117    -0.04625     0.41201    -1.16064     1.41921     0.70368
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    71     0   118   119     0.22249     0.82974    -3.74849     3.91765     0.74751
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    71     0   120   121    -5.75837    -0.33659   -10.47816    11.97346     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    71     0   122   124    -3.07852    -0.45703    -6.42590     7.18263     0.78221
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    71     0   125   127    -2.70943    -1.54045    -3.70854     5.01076     1.28081
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    71     0     0     0    -1.22406    -0.16064    -2.00844     2.36166     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    71     0   128   129    -2.58687    -0.91090    -5.46505     6.22853     1.18583
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    71     0   130   131   -10.11087    -7.56384   -15.72046    20.19263     1.08070
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    71     0   132   134    -2.86924    -2.12034    -4.75497     5.99560     0.78042
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    71     0   135   137    -8.77788    -6.62310   -14.60281    18.28820     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)0)          2      10313    71     0   138   139    -8.11330    -4.51618   -10.80536    14.30509     1.28777
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    71     0   140   140    -1.09612    -0.82118    -3.69943     3.97609     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    71     0     0     0    -3.05173    -1.05980    -3.28483     4.60932     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)+)          2      10211    71     0   141   142    -0.74200    -0.57907    -2.59576     2.92737     0.97244
                                                                 0.000       0.000       0.000       0.000
   88  (B0)                  2        511    71     0   143   144   -19.31030    -8.10002   -71.03108    74.24138     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -1.47747     0.52239    -0.04885     1.57407     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   145   146    -1.61900     1.44987     0.01950     2.17759     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    59     0   147   148    -5.11214     4.06246    -0.65151     6.62065     0.87805
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   149   150    -0.77958     0.30083    -0.30386     0.89933     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    60     0   151   152    -1.60724     0.88032     0.83806     2.21556     0.92096
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   153   154    -0.29107     0.58766     0.36922     0.76459     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.64495    -0.11531     2.17770     2.27840     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.11018     0.22701     0.11546     0.31062     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     1.64869    -0.28247     1.71919     2.40272     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   155   156     0.49134     0.11497     1.20189     1.31050     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    63     0   157   159     2.50478     0.77452     5.93364     6.53410     0.78270
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     1.32742     0.26400     2.23311     2.61496     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0     0.54627    -0.01987     1.51521     1.61683     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     1.75042     0.58202     2.70371     3.27601     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    65     0   160   162     1.58454     0.19624     3.13643     3.56177     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.03816    -0.16436     0.60569     0.64406     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     4.41105     1.31604    11.96566    12.82130     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   163   164     7.19532     1.23999    17.55938    19.01737     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    68     0   165   167     5.84447     0.65769    20.02797    20.88832     0.78223
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   168   169     6.86155     1.53255    24.73402    25.71419     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    69     0   170   171     9.15463     1.60059    33.51312    34.78140     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    70     0     0     0     6.98440     1.19937    24.79117    25.78887     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    16.60268     2.52698    56.47124    58.91566     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (B-)                  2       -521    72     0   172   174     6.85505    12.58766   -58.15168    60.12425     5.27890
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0     0.04988     0.03087    -0.34107     0.34607     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     0.45912     0.38755    -3.02053     3.08287     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   175   176     0.96731     0.73621    -2.88959     3.13778     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0     0.13836     0.27117    -0.13857     0.36243     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   177   178    -0.18461     0.14085    -1.02207     1.05678     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.15880     0.47195    -2.56038     2.61208     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.38129     0.35779    -1.18812     1.30556     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -4.84107    -0.38413    -8.42957     9.72837     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -0.91731     0.04754    -2.04859     2.24509     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -0.42697    -0.20638    -1.41395     1.49788     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0    -1.06012    -0.06080    -1.86638     2.15184     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   179   180    -1.59143    -0.18986    -3.14557     3.53292     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    78     0   181   182    -1.42084    -0.92673    -2.07711     2.80048     0.80664
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   183   184    -0.48548    -0.40840    -0.77799     1.01290     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   185   186    -0.80311    -0.20532    -0.85344     1.19738     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    80     0   187   189    -2.49565    -0.72012    -5.18780     5.85295     0.77256
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0    -0.09122    -0.19078    -0.27725     0.37558     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    81     0   190   192    -6.64510    -4.72383   -10.16260    13.05214     0.77978
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0    -3.46576    -2.84001    -5.55787     7.14049     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -0.43204    -0.31764    -0.98367     1.12900     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    82     0     0     0    -1.04224    -1.04431    -1.85492     2.37425     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   193   194    -1.39496    -0.75839    -1.91638     2.49235     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -1.56026    -1.11979    -2.39102     3.06998     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0    -3.03340    -2.31330    -5.20860     6.45770     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   195   196    -4.18421    -3.19001    -7.00320     8.76052     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)0)            2        313    84     0   197   198    -6.97853    -4.06753    -9.70006    12.65315     0.87548
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   199   200    -1.13478    -0.44865    -1.10530     1.65194     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    85     0   201   202    -1.09612    -0.82118    -3.69943     3.97609     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (eta)                 2        221    87     0   203   205    -0.67734    -0.72373    -2.04605     2.33850     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    87     0     0     0    -0.06467     0.14466    -0.54971     0.58887     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (D+)                  2        411    88     0   206   208    -2.78724    -1.54618   -12.17199    12.72050     1.86930
                                                                -1.095      -0.459      -4.027       4.209
  144  (D*_s-)               2       -433    88     0   209   210   -16.52307    -6.55384   -58.85908    61.52088     2.11240
                                                                -1.095      -0.459      -4.027       4.209
  145  gamma                 1         22    90     0     0     0    -0.92306     0.82382     0.07790     1.23967     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    90     0     0     0    -0.69594     0.62605    -0.05841     0.93792     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  (K0)                  2        311    91     0   211   211    -2.62008     1.89370    -0.51590     3.31131     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    91     0     0     0    -2.49206     2.16876    -0.13561     3.30934     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0    -0.60834     0.26807    -0.28726     0.72419     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    92     0     0     0    -0.17124     0.03276    -0.01659     0.17514     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  K-                    1       -321    93     0     0     0    -1.33204     0.86472     0.45394     1.72388     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    93     0   212   213    -0.27521     0.01560     0.38412     0.49168     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    94     0     0     0    -0.28327     0.48112     0.27597     0.62280     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22    94     0     0     0    -0.00780     0.10654     0.09325     0.14179     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.41867     0.05451     0.89922     0.99340     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    98     0     0     0     0.07268     0.06046     0.30267     0.31709     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    99     0     0     0     0.67006     0.13535     1.91065     2.03405     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    99     0     0     0     0.98304     0.51801     2.61255     2.84246     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    99     0   214   215     0.85168     0.12116     1.41044     1.65759     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   216   217     0.49373     0.04646     1.17857     1.28576     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   103     0   218   219     0.34615    -0.03285     0.77278     0.85808     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   103     0   220   221     0.74466     0.18263     1.18508     1.41793     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     7.12119     1.21312    17.37088    18.81304     0.00000
                                                                 0.001       0.000       0.003       0.003
  164  gamma                 1         22   106     0     0     0     0.07414     0.02687     0.18850     0.20433     0.00000
                                                                 0.001       0.000       0.003       0.003
  165  pi+                   1        211   107     0     0     0     4.14909     0.44382    14.15749    14.76029     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   107     0     0     0     0.86307     0.02751     2.49657     2.64537     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   107     0   222   223     0.83231     0.18637     3.37390     3.48266     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   108     0     0     0     6.42786     1.43847    23.04917    23.97188     0.00000
                                                                 0.001       0.000       0.002       0.003
  169  gamma                 1         22   108     0     0     0     0.43368     0.09408     1.68485     1.74231     0.00000
                                                                 0.001       0.000       0.002       0.003
  170  (pi0)                 2        111   109     0   224   225     3.63668     0.74678    14.03084    14.51433     0.13498
                                                               826.147     144.443    3024.343    3138.798
  171  (pi0)                 2        111   109     0   226   227     5.51795     0.85381    19.48228    20.26707     0.13498
                                                               826.147     144.443    3024.343    3138.798
  172  nu_e~                 1        -12   112     0     0     0     1.21918     2.88271   -13.43786    13.79755     0.00000
                                                                 0.215       0.395      -1.823       1.885
  173  e-                    1         11   112     0     0     0     0.80353     4.96446   -20.17118    20.78865     0.00051
                                                                 0.215       0.395      -1.823       1.885
  174  (D*(2010)0)           2        423   112     0   228   229     4.83234     4.74049   -24.54264    25.53804     2.00670
                                                                 0.215       0.395      -1.823       1.885
  175  gamma                 1         22   115     0     0     0     0.48943     0.45578    -1.55179     1.68977     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   115     0     0     0     0.47787     0.28043    -1.33781     1.44801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   117     0     0     0    -0.07329     0.10923    -0.74469     0.75622     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   117     0     0     0    -0.11133     0.03162    -0.27739     0.30056     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   124     0     0     0    -0.65595    -0.01779    -1.22253     1.38751     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  180  gamma                 1         22   124     0     0     0    -0.93548    -0.17207    -1.92303     2.14541     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  181  pi+                   1        211   125     0     0     0    -1.13256    -0.50782    -0.99564     1.59730     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   125     0     0     0    -0.28828    -0.41891    -1.08147     1.20318     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   126     0     0     0    -0.29514    -0.32903    -0.54657     0.70293     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   126     0     0     0    -0.19033    -0.07937    -0.23143     0.30997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   127     0     0     0    -0.70095    -0.12999    -0.72096     1.01391     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   127     0     0     0    -0.10217    -0.07533    -0.13248     0.18348     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  pi+                   1        211   128     0     0     0    -0.52820    -0.02850    -1.53404     1.62867     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   128     0     0     0    -0.86524    -0.43565    -1.60311     1.87826     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   128     0   230   231    -1.10221    -0.25597    -2.05065     2.34601     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   130     0     0     0    -1.66515    -1.32400    -2.68794     3.43077     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   130     0     0     0    -3.74502    -2.56280    -5.27015     6.95608     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   130     0   232   233    -1.23493    -0.83703    -2.20451     2.66529     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   134     0     0     0    -1.11073    -0.55848    -1.43486     1.89854     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   134     0     0     0    -0.28423    -0.19990    -0.48152     0.59381     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   137     0     0     0    -0.05717    -0.04473    -0.07254     0.10262     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  196  gamma                 1         22   137     0     0     0    -4.12705    -3.14528    -6.93066     8.65790     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  197  (K0)                  2        311   138     0   234   234    -3.00850    -1.58945    -3.91082     5.20765     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   138     0   235   236    -3.97002    -2.47808    -5.78924     7.44550     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   139     0     0     0    -1.08860    -0.45688    -1.06858     1.59237     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   139     0     0     0    -0.04618     0.00823    -0.03671     0.05957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  pi+                   1        211   140     0     0     0    -0.22381    -0.18339    -1.32833     1.36663     0.13957
                                                               -78.523     -58.827    -265.016     284.835
  202  pi-                   1       -211   140     0     0     0    -0.87231    -0.63780    -2.37110     2.60946     0.13957
                                                               -78.523     -58.827    -265.016     284.835
  203  pi+                   1        211   141     0     0     0    -0.22378    -0.26600    -0.92064     0.99392     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   141     0     0     0    -0.17878    -0.21875    -0.31318     0.44427     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   141     0   237   238    -0.27477    -0.23898    -0.81223     0.90031     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  mu+                   1        -13   143     0     0     0    -0.35912    -0.32220    -0.99341     1.10942     0.10566
                                                                -1.427      -0.643      -5.476       5.723
  207  nu_mu                 1         14   143     0     0     0    -1.58616    -0.82631    -7.51679     7.72664     0.00000
                                                                -1.427      -0.643      -5.476       5.723
  208  (K*(892)~0)           2       -313   143     0   239   240    -0.84195    -0.39767    -3.66179     3.88445     0.90177
                                                                -1.427      -0.643      -5.476       5.723
  209  (D_s-)                2       -431   144     0   241   243   -14.86190    -5.79143   -52.62600    55.02534     1.96850
                                                                -1.095      -0.459      -4.027       4.209
  210  gamma                 1         22   144     0     0     0    -1.66117    -0.76241    -6.23308     6.49554     0.00000
                                                                -1.095      -0.459      -4.027       4.209
  211  KL0                   1        130   147     0     0     0    -2.62008     1.89370    -0.51590     3.31131     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   152     0     0     0    -0.06987     0.06524     0.12486     0.15726     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   152     0     0     0    -0.20533    -0.04964     0.25925     0.33442     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   159     0     0     0     0.53510     0.01387     0.82484     0.98330     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   159     0     0     0     0.31659     0.10729     0.58560     0.67429     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   160     0     0     0     0.16501     0.07639     0.47478     0.50841     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   160     0     0     0     0.32872    -0.02993     0.70379     0.77735     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   161     0     0     0     0.34047    -0.01290     0.76200     0.83470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  gamma                 1         22   161     0     0     0     0.00567    -0.01995     0.01078     0.02338     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  gamma                 1         22   162     0     0     0     0.10947     0.01893     0.09732     0.14769     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   162     0     0     0     0.63520     0.16369     1.08776     1.27024     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   167     0     0     0     0.29930     0.01072     1.31176     1.34551     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   167     0     0     0     0.53301     0.17565     2.06215     2.13715     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   170     0     0     0     1.19121     0.24324     4.35055     4.51723     0.00000
                                                               826.148     144.444    3024.349    3138.804
  225  gamma                 1         22   170     0     0     0     2.44548     0.50354     9.68029     9.99710     0.00000
                                                               826.148     144.444    3024.349    3138.804
  226  gamma                 1         22   171     0     0     0     4.45448     0.68094    15.52856    16.16917     0.00000
                                                               826.149     144.444    3024.350    3138.805
  227  gamma                 1         22   171     0     0     0     1.06346     0.17288     3.95372     4.09789     0.00000
                                                               826.149     144.444    3024.350    3138.805
  228  (D0)                  2        421   174     0   244   245     4.44520     4.42013   -22.71841    23.64107     1.86450
                                                                 0.215       0.395      -1.823       1.885
  229  (pi0)                 2        111   174     0   246   247     0.38714     0.32035    -1.82422     1.89698     0.13498
                                                                 0.215       0.395      -1.823       1.885
  230  gamma                 1         22   189     0     0     0    -0.23178    -0.09120    -0.36736     0.44384     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   189     0     0     0    -0.87043    -0.16477    -1.68329     1.90218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   192     0     0     0    -0.99131    -0.71253    -1.86870     2.23214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   192     0     0     0    -0.24362    -0.12450    -0.33581     0.43315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  (KS0)                 2        310   197     0   248   249    -3.00850    -1.58945    -3.91082     5.20765     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   198     0     0     0    -0.18643    -0.10557    -0.30948     0.37640     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   198     0     0     0    -3.78359    -2.37251    -5.47976     7.06909     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   205     0     0     0    -0.01628    -0.00644    -0.00081     0.01752     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  238  gamma                 1         22   205     0     0     0    -0.25850    -0.23254    -0.81143     0.88279     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  239  (K~0)                 2       -311   208     0   250   250    -0.64006    -0.07214    -2.99555     3.10417     0.49767
                                                                -1.427      -0.643      -5.476       5.723
  240  (pi0)                 2        111   208     0   251   252    -0.20189    -0.32553    -0.66624     0.78027     0.13498
                                                                -1.427      -0.643      -5.476       5.723
  241  mu-                   1         13   209     0     0     0    -1.34661    -0.58674    -4.38234     4.62317     0.10566
                                                                -1.531      -0.629      -5.573       5.826
  242  nu_mu~                1        -14   209     0     0     0   -10.14785    -4.23282   -34.61021    36.31477     0.00000
                                                                -1.531      -0.629      -5.573       5.826
  243  (eta)                 2        221   209     0   253   255    -3.36743    -0.97187   -13.63346    14.08740     0.54745
                                                                -1.531      -0.629      -5.573       5.826
  244  (K*(892)-)            2       -323   228     0   256   257     2.32714     3.20083   -12.51439    13.14752     0.76586
                                                                 0.475       0.653      -3.152       3.268
  245  pi+                   1        211   228     0     0     0     2.11806     1.21931   -10.20403    10.49355     0.13957
                                                                 0.475       0.653      -3.152       3.268
  246  gamma                 1         22   229     0     0     0     0.18559     0.21168    -1.18490     1.21788     0.00000
                                                                 0.215       0.395      -1.823       1.885
  247  gamma                 1         22   229     0     0     0     0.20154     0.10867    -0.63933     0.67910     0.00000
                                                                 0.215       0.395      -1.823       1.885
  248  pi-                   1       -211   234     0     0     0    -2.59437    -1.25640    -3.19851     4.30804     0.13957
                                                              -106.708     -56.376    -138.712     184.708
  249  pi+                   1        211   234     0     0     0    -0.41414    -0.33305    -0.71231     0.89961     0.13957
                                                              -106.708     -56.376    -138.712     184.708
  250  KL0                   1        130   239     0     0     0    -0.64006    -0.07214    -2.99555     3.10417     0.49767
                                                                -1.427      -0.643      -5.476       5.723
  251  gamma                 1         22   240     0     0     0    -0.17456    -0.17359    -0.47014     0.53070     0.00000
                                                                -1.427      -0.643      -5.476       5.724
  252  gamma                 1         22   240     0     0     0    -0.02733    -0.15195    -0.19610     0.24958     0.00000
                                                                -1.427      -0.643      -5.476       5.724
  253  (pi0)                 2        111   243     0   258   259    -1.12241    -0.35697    -4.99579     5.13452     0.13498
                                                                -1.531      -0.629      -5.573       5.826
  254  (pi0)                 2        111   243     0   260   261    -0.98693    -0.18915    -3.42060     3.56770     0.13498
                                                                -1.531      -0.629      -5.573       5.826
  255  (pi0)                 2        111   243     0   262   263    -1.25809    -0.42575    -5.21707     5.38518     0.13498
                                                                -1.531      -0.629      -5.573       5.826
  256  (K~0)                 2       -311   244     0   264   264     1.04078     1.59386    -6.06034     6.37173     0.49767
                                                                 0.475       0.653      -3.152       3.268
  257  pi-                   1       -211   244     0     0     0     1.28636     1.60697    -6.45404     6.77578     0.13957
                                                                 0.475       0.653      -3.152       3.268
  258  gamma                 1         22   253     0     0     0    -1.07965    -0.36272    -4.72578     4.86109     0.00000
                                                                -1.531      -0.629      -5.573       5.826
  259  gamma                 1         22   253     0     0     0    -0.04276     0.00576    -0.27001     0.27343     0.00000
                                                                -1.531      -0.629      -5.573       5.826
  260  gamma                 1         22   254     0     0     0    -0.85197    -0.20848    -2.92198     3.05079     0.00000
                                                                -1.532      -0.629      -5.574       5.826
  261  gamma                 1         22   254     0     0     0    -0.13496     0.01932    -0.49861     0.51691     0.00000
                                                                -1.532      -0.629      -5.574       5.826
  262  gamma                 1         22   255     0     0     0    -0.74902    -0.25369    -2.83392     2.94219     0.00000
                                                                -1.532      -0.630      -5.575       5.828
  263  gamma                 1         22   255     0     0     0    -0.50907    -0.17207    -2.38315     2.44298     0.00000
                                                                -1.532      -0.630      -5.575       5.828
  264  KL0                   1        130   256     0     0     0     1.04078     1.59386    -6.06034     6.37173     0.49767
                                                                 0.475       0.653      -3.152       3.268
 on entry to user_fragment call;   ncount=       90000



                  Event listing (HEP format)            Event:    90000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   160.82663   160.82663     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00223    -0.00275  -197.78336   197.78336     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00111     0.00111     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00223     0.00275   -26.51122    26.51122     0.00000
    7  c                     1          4     3     4     0     0   -43.08560  -111.53431   -17.34264   120.81820     0.00000
    8  c~                    1         -4     3     4     0     0    35.50468   -42.80088   -14.63439    57.50359     0.00000
    9  d                     1          1     3     4     0     0    17.35396   156.06904   -23.98098   158.85148     0.00000
   10  d~                    1         -1     3     4     0     0    -9.77081    -1.73660    19.00128    21.43672     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.143294D-05  0.525794D-07  0.160827D+03  0.160827D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.223282D-02 -0.274575D-02 -0.197783D+03  0.197783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.430856D+02 -0.111534D+03 -0.173426D+02  0.120818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.355047D+02 -0.428009D+02 -0.146344D+02  0.575036D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1   -1.00         502           0
 i,pup=            5  0.173540D+02  0.156069D+03 -0.239810D+02  0.158851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6 -0.977081D+01 -0.173660D+01  0.190013D+02  0.214367D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       90000



                  Event listing (HEP format with vertices)            Event:    90000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   160.82663   160.82663     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00223    -0.00275  -197.78336   197.78336     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00111     0.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00223     0.00275   -26.51122    26.51122     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -43.08560  -111.53431   -17.34264   120.81820     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    35.50468   -42.80088   -14.63439    57.50359     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15    17.35396   156.06904   -23.98098   158.85148     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    -9.77081    -1.73660    19.00128    21.43672     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00111     0.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00223     0.00275   -26.51122    26.51122     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -43.08560  -111.53431   -17.34264   120.81820     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    35.50468   -42.80088   -14.63439    57.50359     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    26    26    17.35396   156.06904   -23.98098   158.85148     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    26    26    -9.77081    -1.73660    19.00128    21.43672     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -7.58092  -154.33519   -31.97703   178.32179    83.06209
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -42.68641  -112.01552   -17.50718   121.46472     8.80739
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    39    39    35.10549   -42.31966   -14.46986    56.85707     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    22    23   -42.52309  -111.62441   -17.01875   120.81803     6.25599
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -0.16332    -0.39112    -0.48843     0.64669     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    24    25   -36.02640   -95.17806   -12.47646   102.56093     2.51357
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    41    41    -6.49669   -16.44635    -4.54229    18.25710     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    43    43   -21.72421   -54.30989    -6.57076    58.86154     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42   -14.30219   -40.86816    -5.90570    43.69939     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28     7.58315   154.33244    -4.97970   180.28820    92.75253
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    16.13999   145.24704   -22.29732   147.86229     2.98100
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    31    32    -8.55684     9.08540    17.31761    32.42591    24.40851
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    44    44    10.23315   100.53656   -16.44061   102.38463     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45     5.90684    44.71047    -5.85671    45.47767     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    33    34    -7.55620     4.05239    19.33955    26.13822    15.35156
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -1.00064     5.03301    -2.02194     6.28768     3.01898
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    38   -10.44316     1.07368    18.86862    21.96341     4.01923
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48     2.88696     2.97872     0.47094     4.17482     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    47    47     0.73384     3.45293    -1.70447     3.92001     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46    -1.73448     1.58008    -0.31747     2.36767     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    50    50    -8.88893     0.62518    18.09542    20.17047     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    -1.55423     0.44849     0.77320     1.79293     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    19     0    51    51    35.10549   -42.31966   -14.46986    56.85707     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    51    51    -0.16332    -0.39112    -0.48843     0.64669     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    51    51    -6.49669   -16.44635    -4.54229    18.25710     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51   -14.30219   -40.86816    -5.90570    43.69939     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    24     0    51    51   -21.72421   -54.30989    -6.57076    58.86154     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    29     0    62    62    10.23315   100.53656   -16.44061   102.38463     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    62    62     5.90684    44.71047    -5.85671    45.47767     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62    -1.73448     1.58008    -0.31747     2.36767     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    62    62     0.73384     3.45293    -1.70447     3.92001     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    62    62     2.88696     2.97872     0.47094     4.17482     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    62    62    -1.55423     0.44849     0.77320     1.79293     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    37     0    62    62    -8.88893     0.62518    18.09542    20.17047     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    43    52    61    -7.58092  -154.33519   -31.97703   178.32179    83.06209
                                                                 0.000       0.000       0.000       0.000
   52  (D*_2(2460)-)         2       -415    51     0    75    76    16.72003   -20.51717    -6.46023    27.35331     2.44035
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~-)             2      -2214    51     0    77    78    10.13626   -11.77362    -5.07585    16.39371     1.27575
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    79    81     7.70868   -10.39251    -3.06184    13.31995     0.78628
                                                                 0.000       0.000       0.000       0.000
   55  (Delta++)             2       2224    51     0    82    83    -1.61479    -3.52668    -1.19278     4.23779     1.22112
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    51     0    84    85    -3.41169   -11.23875    -2.26509    12.03036     1.28447
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    51     0    86    87    -1.03289    -4.15759    -0.72932     4.34770     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    51     0    88    89    -2.16009    -5.21984    -0.12951     5.70830     0.80943
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    51     0    90    91    -5.68716   -13.65524    -2.53624    15.04250     1.01716
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    51     0    92    93   -11.78888   -30.59008    -3.22185    32.96799     1.33328
                                                                 0.000       0.000       0.000       0.000
   61  (D_1(2420)+)          2      10413    51     0    94    95   -16.45039   -43.26370    -7.30433    46.92018     2.40554
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    44    50    63    74     7.58315   154.33244    -4.97970   180.28820    92.75253
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    62     0    96    97     8.96445    86.51111   -13.94747    88.09529     1.30935
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    62     0    98   100     6.49878    56.41896    -8.12159    57.38719     1.41310
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    62     0   101   102     0.21357     2.41625    -0.20658     2.75708     1.29419
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    62     0   103   104     0.03246     2.58551    -1.28136     2.96598     0.68504
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    62     0     0     0     0.29803     0.12310    -0.32549     0.47895     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    62     0   105   106    -0.08742     1.34225     0.34404     1.85790     1.23457
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    62     0   107   108     0.16056     1.85932     0.06409     2.12140     1.00666
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    62     0   109   110    -0.35173    -0.03075     0.29414     0.47895     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    62     0   111   112     1.57976     2.22856    -0.16730     3.01106     1.25553
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    62     0   113   113    -0.36256     0.06699     1.64882     1.76132     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)~0)        2     -10311    62     0   114   115    -4.66937     0.89484     7.59021     9.05166     1.31053
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    62     0   116   117    -4.69338    -0.08369     9.12879    10.32140     1.07783
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    52     0   118   119    15.38422   -19.05917    -6.26458    25.36135     2.00670
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.33581    -1.45800    -0.19565     1.99196     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    53     0     0     0     5.93524    -6.71252    -2.95747     9.48220     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   120   121     4.20101    -5.06110    -2.11838     6.91151     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     1.30944    -1.62123    -0.49894     2.14742     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     3.99979    -5.10333    -1.67665     6.69872     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   122   123     2.39946    -3.66795    -0.88625     4.47380     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    55     0     0     0    -1.19000    -2.46139    -1.04250     3.07273     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -0.42479    -1.06530    -0.15028     1.16506     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   124   126    -1.65357    -6.31652    -1.01291     6.65386     0.78432
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -1.75813    -4.92223    -1.25218     5.37650     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.11899    -0.50836    -0.13339     0.53887     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   87  gamma                 1         22    57     0     0     0    -0.91390    -3.64923    -0.59593     3.80883     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   88  pi+                   1        211    58     0     0     0    -1.28512    -3.96663    -0.12809     4.17392     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   127   128    -0.87497    -1.25321    -0.00142     1.53438     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    59     0   129   130    -3.97753    -8.68244    -1.55390     9.69123     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -1.70963    -4.97280    -0.98235     5.35127     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    60     0   131   132   -10.62695   -27.46823    -2.61148    29.57859     0.79842
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -1.16193    -3.12185    -0.61036     3.38940     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)0)           2        423    61     0   133   134   -16.20484   -42.24152    -7.14343    45.84755     2.00670
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.24555    -1.02219    -0.16090     1.07263     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   135   136     6.79080    64.88899   -11.01535    66.16685     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   137   138     2.17366    21.62213    -2.93212    21.92845     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    64     0   139   140     4.71808    43.12088    -6.10696    43.81525     0.90046
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     1.14697     8.04839    -1.30754     8.23536     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   141   142     0.63373     5.24970    -0.70710     5.33658     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    65     0     0     0     0.03304     1.33028    -0.43076     1.48321     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    65     0   143   144     0.18053     1.08597     0.22418     1.27386     0.60045
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.14511     1.25760    -0.32507     1.31444     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   145   146     0.17757     1.32791    -0.95629     1.65154     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    68     0   147   148    -0.34010     1.20861     0.25830     1.52845     0.83248
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     0.25268     0.13364     0.08574     0.32945     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    69     0   149   150     0.21019     1.74695    -0.04389     1.90934     0.74002
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   151   152    -0.04963     0.11238     0.10798     0.21206     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.05942    -0.05881     0.07792     0.11428     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.29231     0.02806     0.21622     0.36467     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  (omega(782))          2        223    71     0   153   155     0.49862     1.08784    -0.06226     1.43012     0.78061
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   156   157     1.08115     1.14072    -0.10504     1.58094     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    72     0     0     0    -0.36256     0.06699     1.64882     1.76132     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    73     0   158   158    -3.24150     0.55428     4.21982     5.37299     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   159   160    -1.42787     0.34056     3.37040     3.67867     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    74     0   161   162    -4.37741    -0.20300     8.67780     9.74202     0.63232
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   163   164    -0.31598     0.11931     0.45099     0.57939     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (D~0)                 2       -421    75     0   165   169    14.22845   -17.64078    -5.83961    23.47815     1.86450
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   170   171     1.15577    -1.41839    -0.42497     1.88320     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0     2.91417    -3.41383    -1.45649     4.71889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    78     0     0     0     1.28684    -1.64727    -0.66189     2.19262     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    81     0     0     0     1.47042    -2.21532    -0.47274     2.70061     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  123  gamma                 1         22    81     0     0     0     0.92903    -1.45263    -0.41351     1.77320     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  124  pi+                   1        211    84     0     0     0    -0.75227    -2.49835    -0.65922     2.69476     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0    -0.38143    -1.20795    -0.03155     1.27479     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   172   173    -0.51987    -2.61021    -0.32214     2.68430     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.14211    -0.21472     0.05002     0.26230     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.73286    -1.03849    -0.05144     1.27208     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.41100    -0.66480    -0.01206     0.78169     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0    -3.56653    -8.01764    -1.54183     8.90954     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    92     0     0     0    -6.67771   -16.24316    -1.55018    17.63107     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   174   175    -3.94924   -11.22507    -1.06130    11.94752     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D0)                  2        421    94     0   176   177   -15.79211   -41.42044    -7.03302    44.92197     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0    -0.41273    -0.82107    -0.11041     0.92558     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     6.04348    57.34811    -9.74786    58.48376     0.00000
                                                                 0.000       0.003      -0.001       0.003
  136  gamma                 1         22    96     0     0     0     0.74732     7.54087    -1.26749     7.68308     0.00000
                                                                 0.000       0.003      -0.001       0.003
  137  gamma                 1         22    97     0     0     0     2.13668    21.22048    -2.85958    21.51863     0.00000
                                                                 0.001       0.013      -0.002       0.013
  138  gamma                 1         22    97     0     0     0     0.03698     0.40164    -0.07254     0.40981     0.00000
                                                                 0.001       0.013      -0.002       0.013
  139  (K0)                  2        311    98     0   178   178     2.61936    26.39016    -3.85056    26.80254     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    98     0     0     0     2.09872    16.73071    -2.25640    17.01271     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     0.32128     2.11111    -0.29154     2.15523     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.31245     3.13859    -0.41556     3.18136     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  pi+                   1        211   102     0     0     0     0.36235     0.70900     0.20366     0.83363     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   102     0   179   180    -0.18182     0.37697     0.02052     0.44024     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.03085     0.60914    -0.48918     0.78186     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.14672     0.71877    -0.46711     0.86968     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  pi+                   1        211   105     0     0     0    -0.47962     0.49962     0.34862     0.78783     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   105     0   181   182     0.13952     0.70899    -0.09032     0.74062     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   107     0     0     0     0.28966     0.29901    -0.10419     0.45127     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   107     0     0     0    -0.07947     1.44794     0.06030     1.45806     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.09175     0.04359     0.05439     0.11523     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0     0.04212     0.06879     0.05358     0.09683     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi-                   1       -211   111     0     0     0     0.36923     0.39629    -0.19224     0.59145     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   111     0     0     0     0.10721     0.35258    -0.10032     0.40664     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   111     0   183   184     0.02217     0.33897     0.23030     0.43203     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   112     0     0     0     0.49409     0.58568    -0.00012     0.76626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   112     0     0     0     0.58706     0.55504    -0.10492     0.81468     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  (KS0)                 2        310   114     0   185   186    -3.24150     0.55428     4.21982     5.37299     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0    -0.42100     0.13680     0.89190     0.99571     0.00000
                                                                -0.001       0.000       0.003       0.003
  160  gamma                 1         22   115     0     0     0    -1.00687     0.20377     2.47850     2.68296     0.00000
                                                                -0.001       0.000       0.003       0.003
  161  pi-                   1       -211   116     0     0     0    -2.78411    -0.32496     5.10270     5.82357     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   116     0     0     0    -1.59329     0.12197     3.57510     3.91845     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0    -0.00156     0.03907     0.04380     0.05871     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0    -0.31441     0.08024     0.40719     0.52067     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  (K0)                  2        311   118     0   187   187     6.25237    -8.43525    -2.69207    10.85083     0.49767
                                                                 0.127      -0.158      -0.052       0.210
  166  pi-                   1       -211   118     0     0     0     2.81154    -2.84766    -1.03918     4.13682     0.13957
                                                                 0.127      -0.158      -0.052       0.210
  167  pi+                   1        211   118     0     0     0     2.81489    -3.29917    -1.17181     4.49452     0.13957
                                                                 0.127      -0.158      -0.052       0.210
  168  (pi0)                 2        111   118     0   188   189     0.73818    -1.21785    -0.43206     1.49431     0.13498
                                                                 0.127      -0.158      -0.052       0.210
  169  (pi0)                 2        111   118     0   190   191     1.61148    -1.84085    -0.50447     2.50166     0.13498
                                                                 0.127      -0.158      -0.052       0.210
  170  gamma                 1         22   119     0     0     0     0.87256    -1.02219    -0.25904     1.36870     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   119     0     0     0     0.28321    -0.39620    -0.16593     0.51451     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   126     0     0     0    -0.24697    -1.43520    -0.12044     1.46126     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   126     0     0     0    -0.27290    -1.17502    -0.20171     1.22304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   132     0     0     0    -3.43995    -9.79705    -0.88132    10.42076     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   132     0     0     0    -0.50929    -1.42802    -0.17999     1.52677     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  (K~0)                 2       -311   133     0   192   192    -9.72012   -23.75800    -3.96970    25.97940     0.49767
                                                                -0.293      -0.768      -0.130       0.833
  177  (omega(782))          2        223   133     0   193   194    -6.07199   -17.66244    -3.06332    18.94257     0.77843
                                                                -0.293      -0.768      -0.130       0.833
  178  KL0                   1        130   139     0     0     0     2.61936    26.39016    -3.85056    26.80254     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   144     0     0     0    -0.00098     0.09091    -0.03473     0.09732     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   144     0     0     0    -0.18084     0.28607     0.05525     0.34292     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   148     0     0     0     0.10243     0.57809    -0.12491     0.60024     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   148     0     0     0     0.03709     0.13090     0.03459     0.14038     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   155     0     0     0     0.01701     0.34109     0.18894     0.39030     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   155     0     0     0     0.00516    -0.00212     0.04136     0.04174     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   158     0     0     0    -0.67074     0.18531     0.70328     0.99916     0.13957
                                                               -62.620      10.708      81.520     103.797
  186  pi+                   1        211   158     0     0     0    -2.57076     0.36896     3.51654     4.37384     0.13957
                                                               -62.620      10.708      81.520     103.797
  187  KL0                   1        130   165     0     0     0     6.25237    -8.43525    -2.69207    10.85083     0.49767
                                                                 0.127      -0.158      -0.052       0.210
  188  gamma                 1         22   168     0     0     0     0.18466    -0.22485    -0.05170     0.29552     0.00000
                                                                 0.128      -0.158      -0.052       0.211
  189  gamma                 1         22   168     0     0     0     0.55352    -0.99300    -0.38037     1.19880     0.00000
                                                                 0.128      -0.158      -0.052       0.211
  190  gamma                 1         22   169     0     0     0     0.44404    -0.56473    -0.19768     0.74510     0.00000
                                                                 0.127      -0.158      -0.052       0.210
  191  gamma                 1         22   169     0     0     0     1.16744    -1.27611    -0.30680     1.75656     0.00000
                                                                 0.127      -0.158      -0.052       0.210
  192  KL0                   1        130   176     0     0     0    -9.72012   -23.75800    -3.96970    25.97940     0.49767
                                                                -0.293      -0.768      -0.130       0.833
  193  gamma                 1         22   177     0     0     0    -5.76300   -16.27636    -2.85417    17.50081     0.00000
                                                                -0.293      -0.768      -0.130       0.833
  194  (pi0)                 2        111   177     0   195   196    -0.30899    -1.38609    -0.20915     1.44176     0.13498
                                                                -0.293      -0.768      -0.130       0.833
  195  gamma                 1         22   194     0     0     0    -0.20079    -0.68115    -0.15253     0.72633     0.00000
                                                                -0.293      -0.770      -0.131       0.835
  196  gamma                 1         22   194     0     0     0    -0.10820    -0.70493    -0.05662     0.71543     0.00000
                                                                -0.293      -0.770      -0.131       0.835
 on entry to user_fragment call;   ncount=       95000



                  Event listing (HEP format)            Event:    95000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.01397    -0.02271   192.35974   192.35974     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.06202   250.06202     0.00000
    5  gamma                 1         22     1     2     0     0     0.01397     0.02271    24.47325    24.47326     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -47.25104   -27.05945  -216.29297   223.04153     0.00000
    8  u~                    1         -2     3     4     0     0     3.91481    23.57265   -11.58019    26.55365     0.00000
    9  b                     1          5     3     4     0     0    35.93610    -9.12206    20.34385    42.29051     0.00000
   10  b~                    1         -5     3     4     0     0     7.38616    12.58616   149.82704   150.53607     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.139707D-01 -0.227050D-01  0.192360D+03  0.192360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.607153D-17 -0.190820D-16 -0.250062D+03  0.250062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.472510D+02 -0.270595D+02 -0.216293D+03  0.223042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.391481D+01  0.235726D+02 -0.115802D+02  0.265537D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5  0.359361D+02 -0.912206D+01  0.203438D+02  0.422905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.738616D+01  0.125862D+02  0.149827D+03  0.150536D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4       95000



                  Event listing (HEP format with vertices)            Event:    95000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.01397    -0.02271   192.35974   192.35974     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -250.06202   250.06202     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.01397     0.02271    24.47325    24.47326     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -47.25104   -27.05945  -216.29297   223.04153     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14     3.91481    23.57265   -11.58019    26.55365     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    35.93610    -9.12206    20.34385    42.29051     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16     7.38616    12.58616   149.82704   150.53607     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.01397     0.02271    24.47325    24.47326     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -47.25104   -27.05945  -216.29297   223.04153     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17     3.91481    23.57265   -11.58019    26.55365     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    24    24    35.93610    -9.12206    20.34385    42.29051     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    24    24     7.38616    12.58616   149.82704   150.53607     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -43.33623    -3.48680  -227.87317   249.59518    92.09446
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -47.18841   -26.68235  -216.47823   223.46632    11.64816
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    35    35     3.85218    23.19555   -11.39494    26.12886     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23   -39.41503   -26.23625  -187.11543   193.08873     5.40243
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -7.77338    -0.44610   -29.36280    30.37760     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    38    38   -23.87861   -17.33538  -106.78259   110.78459     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    37    37   -15.53642    -8.90088   -80.33284    82.30414     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    43.32226     3.46410   170.17088   192.82658    79.59360
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    35.78965    -8.06510    30.53173    52.12086    20.93925
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     7.53261    11.52920   139.63915   140.70572    10.45676
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    34.25432   -10.91628    21.75721    42.39657     5.61867
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     1.53534     2.85118     8.77452     9.72429     2.66143
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39    10.16913     9.89980   114.90816   115.78127     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -2.63652     1.62940    24.73099    24.92445     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    44    44    27.27613    -9.82373    19.65969    35.02851     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43     6.97818    -1.09255     2.09753     7.36806     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -0.06903     2.34170     3.71393     4.39108     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     1.60436     0.50947     5.06059     5.33321     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    19     0    45    45     3.85218    23.19555   -11.39494    26.12886     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45    -7.77338    -0.44610   -29.36280    30.37760     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45   -15.53642    -8.90088   -80.33284    82.30414     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    22     0    45    45   -23.87861   -17.33538  -106.78259   110.78459     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    57    57    10.16913     9.89980   114.90816   115.78127     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    57    57    -2.63652     1.62940    24.73099    24.92445     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    57    57     1.60436     0.50947     5.06059     5.33321     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57    -0.06903     2.34170     3.71393     4.39108     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    57    57     6.97818    -1.09255     2.09753     7.36806     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    31     0    57    57    27.27613    -9.82373    19.65969    35.02851     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    56   -43.33623    -3.48680  -227.87317   249.59518    92.09446
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    45     0    67    68     2.98083    16.55193    -8.05192    18.66170     0.75759
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    45     0    69    70     0.63999     6.01124    -2.90645     6.70897     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    45     0     0     0     0.16636     0.46110    -0.33720     0.61113     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    45     0    71    72    -4.03754    -0.21843   -16.00096    16.54707     1.19383
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    73    74    -1.49892    -0.42512    -7.55599     7.75905     0.82609
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    45     0    75    76    -5.09563    -2.82282   -24.59656    25.29799     1.03150
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    77    78    -7.43565    -2.52566   -32.76137    33.71412     1.29100
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    45     0     0     0    -4.79798    -2.80809   -22.41393    23.09835     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    45     0    79    81    -3.66929    -2.72501   -16.96874    17.58202     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    45     0    82    84    -4.27417    -3.89754   -20.88359    21.67679     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    85    86   -16.31425   -11.08840   -75.39645    77.93799     0.77395
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    39    44    58    66    43.32226     3.46410   170.17088   192.82658    79.59360
                                                                 0.000       0.000       0.000       0.000
   58  (B*+)                 2        523    57     0    87    88     8.84324     9.59727   116.98363   117.82968     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)-)          2     -20323    57     0    89    90    -0.04242     0.82451     8.95408     9.08595     1.30282
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)+)         2      10321    57     0    91    92     0.59497     1.09330     8.30428     8.57280     1.72701
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    93    94    -0.64612     0.81379     3.85211     4.00948     0.39679
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    57     0    95    97    -0.30727     0.37424     7.12049     7.18016     0.78667
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0     0.88492     0.67235     1.41371     1.80366     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    57     0    98    99     0.28841     1.38879     0.98382     1.73148     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    57     0   100   101     6.66736    -2.18235     4.25038     8.30130     1.27653
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    57     0   102   104    27.03917    -9.11779    18.30838    34.31206     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.74709     4.65138    -1.92914     5.09260     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     2.23375    11.90055    -6.12278    13.56910     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.40555     3.83268    -1.92473     4.30796     0.00000
                                                                 0.000       0.002      -0.001       0.002
   70  gamma                 1         22    47     0     0     0     0.23444     2.17855    -0.98172     2.40101     0.00000
                                                                 0.000       0.002      -0.001       0.002
   71  (omega(782))          2        223    49     0   105   107    -2.52056     0.17648    -9.82843    10.17707     0.76840
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -1.51698    -0.39491    -6.17254     6.37000     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -0.67816    -0.20582    -1.80807     1.94702     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.82076    -0.21931    -5.74792     5.81204     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    51     0   108   110    -4.20524    -2.63641   -20.51746    21.11636     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.89039    -0.18640    -4.07909     4.18163     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    52     0     0     0    -3.45223    -1.29185   -14.98115    15.43585     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    52     0   111   112    -3.98342    -1.23380   -17.78022    18.27828     0.75448
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -1.02090    -0.92975    -5.42768     5.60231     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -1.24689    -0.82710    -5.51162     5.71282     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   113   114    -1.40150    -0.96816    -6.02944     6.26689     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -1.97983    -1.80865    -9.46497     9.83850     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -1.20024    -1.25267    -6.34452     6.57892     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   115   116    -1.09409    -0.83623    -5.07409     5.25937     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0   -11.10154    -7.14278   -50.80566    52.49265     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   117   118    -5.21270    -3.94562   -24.59079    25.44534     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B+)                  2        521    58     0   119   121     8.77409     9.52209   116.43610   117.27270     5.27890
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0     0.06915     0.07519     0.54753     0.55698     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    59     0   122   123     0.22000     0.79407     7.76902     7.86380     0.89600
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.26242     0.03043     1.18506     1.22215     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    60     0   124   124     1.03574     0.44262     3.69148     3.89144     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.44077     0.65067     4.61281     4.68136     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.47500     0.70056     3.15377     3.26836     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.17112     0.11323     0.69834     0.74112     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.14223    -0.17183     1.95997     1.97755     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     0.01133     0.28246     2.36958     2.39046     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   125   126    -0.17637     0.26361     2.79094     2.81215     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0     0.26518     0.98033     0.71254     1.24059     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0     0.02324     0.40846     0.27128     0.49089     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    65     0   127   128     2.88311    -0.82118     1.89748     3.63986     0.81336
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     3.78426    -1.36118     2.35290     4.66144     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D_1(2420)+)          2      10413    66     0   129   130    18.91567    -6.58398    11.04724    23.00253     2.43387
                                                                 0.857      -0.289       0.580       1.087
  103  pi-                   1       -211    66     0     0     0     3.63656    -1.59287     4.27895     5.83873     0.13957
                                                                 0.857      -0.289       0.580       1.087
  104  (pi0)                 2        111    66     0   131   132     4.48694    -0.94094     2.98219     5.47080     0.13498
                                                                 0.857      -0.289       0.580       1.087
  105  pi+                   1        211    71     0     0     0    -0.61652    -0.13784    -2.31754     2.40615     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.61592     0.24878    -2.10854     2.21510     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   133   134    -1.28812     0.06554    -5.40235     5.55582     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -1.88309    -1.27409    -9.17521     9.45374     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0    -1.15537    -0.74614    -6.17409     6.32696     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   135   136    -1.16678    -0.61619    -5.16817     5.33566     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -2.92147    -0.79778   -14.03711    14.36076     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   137   138    -1.06195    -0.43602    -3.74311     3.91752     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -0.15943    -0.16574    -0.79799     0.83047     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0    -1.24207    -0.80241    -5.23145     5.43642     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.48615    -0.43363    -2.56941     2.65071     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  116  gamma                 1         22    84     0     0     0    -0.60794    -0.40259    -2.50468     2.60866     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  117  gamma                 1         22    86     0     0     0    -3.41246    -2.52948   -16.16291    16.71175     0.00000
                                                                -0.002      -0.002      -0.011       0.011
  118  gamma                 1         22    86     0     0     0    -1.80024    -1.41614    -8.42788     8.73359     0.00000
                                                                -0.002      -0.002      -0.011       0.011
  119  (D*(2010)~0)          2       -423    87     0   139   140     1.14450     2.17059    25.41249    25.60943     2.00670
                                                                 0.542       0.589       7.196       7.248
  120  (rho(770)+)           2        213    87     0   141   142     4.74243     4.90465    60.04158    60.43539     0.94848
                                                                 0.542       0.589       7.196       7.248
  121  (a_0(1450)0)          2      10111    87     0   143   144     2.88716     2.44684    30.98204    31.22788     0.98561
                                                                 0.542       0.589       7.196       7.248
  122  K-                    1       -321    89     0     0     0     0.27370     0.63900     7.27590     7.32568     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    89     0     0     0    -0.05369     0.15508     0.49311     0.53812     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    91     0   145   146     1.03574     0.44262     3.69148     3.89144     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0    -0.09757     0.20725     1.47909     1.49672     0.00000
                                                                -0.000       0.000       0.001       0.001
  126  gamma                 1         22    97     0     0     0    -0.07880     0.05636     1.31185     1.31543     0.00000
                                                                -0.000       0.000       0.001       0.001
  127  pi-                   1       -211   100     0     0     0     0.63815    -0.49000     0.34169     0.88519     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   100     0   147   148     2.24496    -0.33118     1.55579     2.75467     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)+)           2        413   102     0   149   150    13.61241    -4.85174     7.75685    16.52410     2.01000
                                                                 0.857      -0.289       0.580       1.087
  130  (pi0)                 2        111   102     0   151   152     5.30326    -1.73224     3.29039     6.47844     0.13498
                                                                 0.857      -0.289       0.580       1.087
  131  gamma                 1         22   104     0     0     0     1.26648    -0.20510     0.81888     1.52204     0.00000
                                                                 0.857      -0.289       0.580       1.088
  132  gamma                 1         22   104     0     0     0     3.22046    -0.73583     2.16331     3.94876     0.00000
                                                                 0.857      -0.289       0.580       1.088
  133  gamma                 1         22   107     0     0     0    -1.24083     0.08740    -5.22110     5.36723     0.00000
                                                                -0.000       0.000      -0.001       0.001
  134  gamma                 1         22   107     0     0     0    -0.04728    -0.02186    -0.18125     0.18859     0.00000
                                                                -0.000       0.000      -0.001       0.001
  135  gamma                 1         22   110     0     0     0    -0.52144    -0.20105    -2.13365     2.20563     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  136  gamma                 1         22   110     0     0     0    -0.64535    -0.41514    -3.03451     3.13003     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  137  gamma                 1         22   112     0     0     0    -0.88285    -0.39257    -3.27088     3.41060     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   112     0     0     0    -0.17910    -0.04345    -0.47223     0.50692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  (D~0)                 2       -421   119     0   153   155     0.94732     1.95401    22.23191    22.41539     1.86450
                                                                 0.542       0.589       7.196       7.248
  140  gamma                 1         22   119     0     0     0     0.19718     0.21658     3.18058     3.19403     0.00000
                                                                 0.542       0.589       7.196       7.248
  141  pi+                   1        211   120     0     0     0     3.42604     3.03332    42.02531    42.27393     0.13957
                                                                 0.542       0.589       7.196       7.248
  142  (pi0)                 2        111   120     0   156   157     1.31639     1.87133    18.01627    18.16147     0.13498
                                                                 0.542       0.589       7.196       7.248
  143  (eta)                 2        221   121     0   158   160     1.63922     1.07240    17.55941    17.67681     0.54745
                                                                 0.542       0.589       7.196       7.248
  144  (pi0)                 2        111   121     0   161   162     1.24795     1.37444    13.42263    13.55107     0.13498
                                                                 0.542       0.589       7.196       7.248
  145  pi+                   1        211   124     0     0     0     0.22661     0.20444     0.64239     0.72477     0.13957
                                                                 3.382       1.445      12.054      12.707
  146  pi-                   1       -211   124     0     0     0     0.80913     0.23819     3.04909     3.16668     0.13957
                                                                 3.382       1.445      12.054      12.707
  147  gamma                 1         22   128     0     0     0     0.71425    -0.06830     0.55400     0.90649     0.00000
                                                                 0.001      -0.000       0.000       0.001
  148  gamma                 1         22   128     0     0     0     1.53071    -0.26288     1.00179     1.84818     0.00000
                                                                 0.001      -0.000       0.000       0.001
  149  (D0)                  2        421   129     0   163   165    12.36456    -4.40896     7.03978    15.01187     1.86450
                                                                 0.857      -0.289       0.580       1.087
  150  pi+                   1        211   129     0     0     0     1.24784    -0.44278     0.71706     1.51223     0.13957
                                                                 0.857      -0.289       0.580       1.087
  151  gamma                 1         22   130     0     0     0     0.42749    -0.14099     0.22361     0.50262     0.00000
                                                                 0.857      -0.289       0.580       1.087
  152  gamma                 1         22   130     0     0     0     4.87578    -1.59125     3.06678     5.97582     0.00000
                                                                 0.857      -0.289       0.580       1.087
  153  mu-                   1         13   139     0     0     0    -0.10595     0.19008     0.64299     0.68699     0.10566
                                                                 0.590       0.688       8.328       8.389
  154  nu_mu~                1        -14   139     0     0     0     0.41511     0.56453     2.89177     2.97546     0.00000
                                                                 0.590       0.688       8.328       8.389
  155  K+                    1        321   139     0     0     0     0.63816     1.19941    18.69715    18.75294     0.49360
                                                                 0.590       0.688       8.328       8.389
  156  gamma                 1         22   142     0     0     0     0.65382     1.00322     9.00693     9.08618     0.00000
                                                                 0.543       0.589       7.199       7.251
  157  gamma                 1         22   142     0     0     0     0.66257     0.86811     9.00934     9.07529     0.00000
                                                                 0.543       0.589       7.199       7.251
  158  pi+                   1        211   143     0     0     0     0.90727     0.62780    10.09683    10.15789     0.13957
                                                                 0.542       0.589       7.196       7.248
  159  pi-                   1       -211   143     0     0     0     0.27737     0.12559     2.19136     2.21681     0.13957
                                                                 0.542       0.589       7.196       7.248
  160  (pi0)                 2        111   143     0   166   167     0.45458     0.31901     5.27122     5.30211     0.13498
                                                                 0.542       0.589       7.196       7.248
  161  gamma                 1         22   144     0     0     0     0.90436     1.06253     9.79173     9.89064     0.00000
                                                                 0.543       0.589       7.199       7.251
  162  gamma                 1         22   144     0     0     0     0.34358     0.31191     3.63090     3.66043     0.00000
                                                                 0.543       0.589       7.199       7.251
  163  e+                    1        -11   149     0     0     0     6.99014    -2.87934     3.76005     8.44338     0.00051
                                                                 0.902      -0.305       0.606       1.142
  164  nu_e                  1         12   149     0     0     0     1.45003    -0.33620     0.98673     1.78585     0.00000
                                                                 0.902      -0.305       0.606       1.142
  165  (K*(892)-)            2       -323   149     0   168   169     3.92439    -1.19343     2.29300     4.78265     0.88922
                                                                 0.902      -0.305       0.606       1.142
  166  gamma                 1         22   160     0     0     0     0.08270     0.12111     1.11653     1.12612     0.00000
                                                                 0.542       0.589       7.197       7.249
  167  gamma                 1         22   160     0     0     0     0.37188     0.19790     4.15469     4.17599     0.00000
                                                                 0.542       0.589       7.197       7.249
  168  (K~0)                 2       -311   165     0   170   170     1.90215    -0.62952     0.85711     2.23535     0.49767
                                                                 0.902      -0.305       0.606       1.142
  169  pi-                   1       -211   165     0     0     0     2.02225    -0.56391     1.43589     2.54730     0.13957
                                                                 0.902      -0.305       0.606       1.142
  170  KL0                   1        130   168     0     0     0     1.90215    -0.62952     0.85711     2.23535     0.49767
                                                                 0.902      -0.305       0.606       1.142

          STDXEND:  124965968 words i/o with     9968 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      100000



                  Event listing (HEP format)            Event:   100000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00002   214.53701   214.53701     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.88925   249.88925     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00002    35.44380    35.44380     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00241     0.00241     0.00000
    7  d                     1          1     3     4     0     0   -24.24484    19.99808  -171.16319   174.02464     0.00000
    8  s                     1          3     3     4     0     0    60.69839   -47.61740    99.25642   125.71216     0.00000
    9  d~                    1         -1     3     4     0     0   -61.67721    -7.95030   -41.86177    74.96461     0.00000
   10  s~                    1         -3     3     4     0     0    25.22366    35.56960    78.41631    89.72484     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.170943D-05 -0.153373D-04  0.214537D+03  0.214537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.230134D-06 -0.676781D-07 -0.249889D+03  0.249889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.242448D+02  0.199981D+02 -0.171163D+03  0.174025D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         502           0
 i,pup=            4  0.606984D+02 -0.476174D+02  0.992564D+02  0.125712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5 -0.616772D+02 -0.795030D+01 -0.418618D+02  0.749646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6  0.252237D+02  0.355696D+02  0.784163D+02  0.897248D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      100000



                  Event listing (HEP format with vertices)            Event:   100000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00002   214.53701   214.53701     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.88925   249.88925     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00002    35.44380    35.44380     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00241     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -24.24484    19.99808  -171.16319   174.02464     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    15    15    60.69839   -47.61740    99.25642   125.71216     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   -61.67721    -7.95030   -41.86177    74.96461     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16    25.22366    35.56960    78.41631    89.72484     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00002    35.44380    35.44380     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00241     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -24.24484    19.99808  -171.16319   174.02464     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   -61.67721    -7.95030   -41.86177    74.96461     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     8     0    24    24    60.69839   -47.61740    99.25642   125.71216     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    24    24    25.22366    35.56960    78.41631    89.72484     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -85.92205    12.04779  -213.02496   248.98925    95.33239
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -24.68737    19.94104  -171.46355   174.56251     8.07514
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    33    33   -61.23468    -7.89325   -41.56141    74.42674     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    22    23   -23.87114    19.74729  -169.55652   172.47912     6.31216
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -0.81623     0.19375    -1.90703     2.08339     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    20     0    36    36   -21.74027    15.10216  -138.98474   141.48312     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    35    35    -2.13087     4.64514   -30.57178    30.99600     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    85.92205   -12.04780   177.67273   215.43701    85.54389
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    58.62506   -45.66979    96.08163   121.63552     6.39493
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30    27.29699    33.62198    81.59110    93.80148    16.31094
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    37    37    51.34425   -37.37312    83.31338   104.75734     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38     7.28081    -8.29666    12.76824    16.87818     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    31    32    23.60510    33.75984    78.32700    88.87163     8.13143
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     3.69189    -0.13786     3.26410     4.92985     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    41    41    17.31780    28.95971    58.64413    67.65874     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40     6.28730     4.80013    19.68287    21.21290     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    19     0    42    42   -61.23468    -7.89325   -41.56141    74.42674     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42    -0.81623     0.19375    -1.90703     2.08339     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42    -2.13087     4.64514   -30.57178    30.99600     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    22     0    42    42   -21.74027    15.10216  -138.98474   141.48312     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    27     0    57    57    51.34425   -37.37312    83.31338   104.75734     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    57    57     7.28081    -8.29666    12.76824    16.87818     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    57    57     3.69189    -0.13786     3.26410     4.92985     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57     6.28730     4.80013    19.68287    21.21290     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    31     0    57    57    17.31780    28.95971    58.64413    67.65874     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    36    43    56   -85.92205    12.04779  -213.02496   248.98925    95.33239
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    42     0    71    72   -14.80784    -1.91711   -10.00842    18.01221     1.15053
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    42     0    73    73   -27.12496    -3.75418   -18.25921    32.91661     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    42     0     0     0   -16.34232    -1.86945   -11.35804    19.99537     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    74    75    -1.83176     0.16729    -2.00076     2.80642     0.69973
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    42     0    76    77    -0.59413     0.44766    -3.66548     3.95520     1.28625
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    42     0    78    79    -1.18340     0.44695    -4.30263     4.69462     1.38803
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    42     0    80    81    -0.29759    -0.25895    -2.27278     2.31071     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    42     0    82    83    -0.28504     0.87240    -5.75823     5.93731     1.11897
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    84    85    -0.97134     0.68344    -5.55977     5.73708     0.76971
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    86    88    -1.96090     1.66808   -11.53419    11.84354     0.77729
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    42     0    89    90    -1.63455     1.16868    -9.63520     9.85771     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    42     0    91    92    -0.76594     1.26101   -12.19296    12.29964     0.66036
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    93    93   -15.70509    11.60888   -99.53044   101.42964     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    42     0    94    94    -2.41718     1.52311   -16.94685    17.19320     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    37    41    58    70    85.92205   -12.04780   177.67273   215.43701    85.54389
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    57     0    95    96    33.32606   -24.93747    54.69071    68.74369     1.45537
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    57     0     0     0     7.59414    -5.35219    11.70273    14.97176     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    57     0    97    98    10.68179    -9.28589    17.86745    22.82756     1.23421
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    57     0    99   100     4.43053    -2.67276     7.44786     9.15850     1.27836
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    57     0     0     0     1.77929    -0.68124     2.20529     3.06203     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    57     0     0     0     2.70228    -2.09156     4.68657     5.87548     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    57     0   101   102     1.10814    -0.46769     1.26846     2.02558     1.02337
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0   103   105     1.41529     0.69285     2.83059     3.33226     0.78014
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    57     0     0     0     1.56475     1.65107     4.93078     5.45259     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    57     0   106   107     2.09298     1.78328     5.26370     6.07718     1.29029
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0   108   109     2.56107     2.29696     9.45088    10.08601     0.75721
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0     4.24094     5.53016    12.79609    14.57147     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    57     0   110   111    12.42478    21.48668    42.53160    49.25290     0.92623
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    43     0   112   113   -13.31019    -1.90629    -9.21715    16.31260     0.59161
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    43     0     0     0    -1.49765    -0.01081    -0.79127     1.69961     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    44     0   114   115   -27.12496    -3.75418   -18.25921    32.91661     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -0.57174     0.26330    -0.38571     0.75131     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    46     0   116   117    -1.26002    -0.09602    -1.61505     2.05511     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    47     0   118   120    -0.73424    -0.08346    -2.32327     2.49867     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   121   122     0.14010     0.53112    -1.34221     1.45653     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0    -0.92263    -0.17609    -1.27695     1.59133     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    -0.26077     0.62303    -3.02568     3.10329     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    49     0     0     0    -0.09690    -0.04825    -0.36009     0.37601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    49     0     0     0    -0.20069    -0.21070    -1.91269     1.93470     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  (rho(770)0)           2        113    50     0   123   124    -0.43044     0.65645    -3.50301     3.66311     0.72873
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    50     0   125   126     0.14540     0.21596    -2.25521     2.27420     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0    -0.54455     0.15991    -3.84457     3.88874     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   127   128    -0.42679     0.52352    -1.71520     1.84834     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0    -0.31527     0.40154    -2.62176     2.67465     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    52     0     0     0    -0.89392     0.38827    -4.39590     4.50480     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   129   130    -0.75171     0.87827    -4.51653     4.66408     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    53     0     0     0    -1.31546     0.63566    -6.67267     6.83074     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    53     0     0     0    -0.31909     0.53302    -2.96253     3.02697     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    54     0     0     0    -0.30268     0.25475    -5.33569     5.35216     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   131   132    -0.46326     1.00625    -6.85726     6.94748     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    55     0     0     0   -15.70509    11.60888   -99.53044   101.42964     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    56     0     0     0    -2.41718     1.52311   -16.94685    17.19320     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    58     0   133   134    26.36248   -19.64223    42.48671    53.72747     0.85059
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   135   136     6.96358    -5.29524    12.20400    15.01622     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    60     0   137   138     4.47789    -3.98173     7.58951     9.70208     0.79003
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0     6.20390    -5.30416    10.27794    13.12548     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    61     0     0     0     3.98694    -2.60408     6.66032     8.24134     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0     0.44358    -0.06868     0.78754     0.91716     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    64     0   139   140     0.94394    -0.15577     1.01955     1.57344     0.72177
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   141   142     0.16420    -0.31192     0.24891     0.45214     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.42523     0.41497     1.17611     1.32504     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     0.60889     0.06046     1.23505     1.38536     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   143   144     0.38117     0.21742     0.41943     0.62186     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    67     0   145   146     1.31740     1.38535     4.08831     4.60718     0.92578
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     0.77558     0.39793     1.17539     1.47000     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0     2.11385     2.08742     8.50289     9.00801     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0     0.44722     0.20953     0.94800     1.07800     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    70     0     0     0     8.84530    15.20025    30.72616    35.40660     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     3.57948     6.28643    11.80545    13.84630     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -5.56203    -0.54021    -3.77953     6.74777     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   147   148    -7.74816    -1.36609    -5.43762     9.56484     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0   -23.03872    -3.13686   -15.61969    28.01101     0.13957
                                                              -550.802     -76.233    -370.773     668.408
  115  pi-                   1       -211    73     0     0     0    -4.08624    -0.61732    -2.63952     4.90560     0.13957
                                                              -550.802     -76.233    -370.773     668.408
  116  gamma                 1         22    75     0     0     0    -0.67783    -0.03160    -0.76227     1.02054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    75     0     0     0    -0.58219    -0.06442    -0.85278     1.03457     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  (pi0)                 2        111    76     0   149   150    -0.34224    -0.02722    -1.28225     1.33426     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   151   152    -0.12559    -0.08104    -0.26727     0.33465     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   153   154    -0.26641     0.02480    -0.77375     0.82975     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0     0.10537     0.50987    -1.28349     1.38507     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    77     0     0     0     0.03473     0.02125    -0.05872     0.07145     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    82     0     0     0    -0.27849    -0.01848    -1.67029     1.69919     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    82     0     0     0    -0.15194     0.67493    -1.83272     1.96391     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0     0.11452     0.09249    -1.59880     1.60556     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.03088     0.12347    -0.65641     0.66863     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.31074     0.27739    -1.01914     1.10097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.11604     0.24613    -0.69607     0.74737     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    88     0     0     0    -0.43127     0.52545    -2.91022     2.98856     0.00000
                                                                -0.001       0.001      -0.005       0.005
  130  gamma                 1         22    88     0     0     0    -0.32044     0.35281    -1.60631     1.67553     0.00000
                                                                -0.001       0.001      -0.005       0.005
  131  gamma                 1         22    92     0     0     0    -0.43934     0.98073    -6.47026     6.55890     0.00000
                                                                -0.000       0.000      -0.002       0.002
  132  gamma                 1         22    92     0     0     0    -0.02392     0.02552    -0.38700     0.38858     0.00000
                                                                -0.000       0.000      -0.002       0.002
  133  K-                    1       -321    95     0     0     0    12.26717    -9.23135    20.15508    25.34111     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    14.09531   -10.41088    22.33163    28.38636     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     4.88837    -3.70512     8.66105    10.61310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0     2.07521    -1.59012     3.54295     4.40312     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi+                   1        211    97     0     0     0     2.02648    -1.43890     3.52784     4.31766     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    97     0     0     0     2.45141    -2.54283     4.06166     5.38442     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   101     0     0     0     0.72917     0.18929     0.60348     0.97528     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   101     0     0     0     0.21477    -0.34506     0.41607     0.59815     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.07000    -0.11937     0.17987     0.22694     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0     0.09420    -0.19255     0.06905     0.22521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0     0.08994     0.12168     0.16043     0.22053     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   105     0     0     0     0.29123     0.09574     0.25900     0.40133     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  K-                    1       -321   106     0     0     0     0.82321     1.25246     3.28799     3.64703     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   106     0     0     0     0.49419     0.13289     0.80032     0.96015     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   113     0     0     0    -3.86929    -0.69670    -2.79737     4.82515     0.00000
                                                                -0.008      -0.001      -0.006       0.010
  148  gamma                 1         22   113     0     0     0    -3.87887    -0.66938    -2.64025     4.73968     0.00000
                                                                -0.008      -0.001      -0.006       0.010
  149  gamma                 1         22   118     0     0     0    -0.24650     0.01877    -1.05257     1.08121     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  150  gamma                 1         22   118     0     0     0    -0.09574    -0.04599    -0.22968     0.25305     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  151  gamma                 1         22   119     0     0     0     0.02786    -0.01485    -0.06513     0.07238     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   119     0     0     0    -0.15345    -0.06619    -0.20214     0.26228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   120     0     0     0    -0.04628     0.01192    -0.33830     0.34166     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   120     0     0     0    -0.22013     0.01287    -0.43544     0.48809     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=      105000



                  Event listing (HEP format)            Event:   105000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00001     0.00007   249.19598   249.19598     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00003    -0.00000  -250.11284   250.11284     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00007     0.21258     0.21258     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00000    -0.00167     0.00167     0.00000
    7  c                     1          4     3     4     0     0   -29.39040  -212.06469   -68.26031   224.71025     0.00000
    8  c~                    1         -4     3     4     0     0    21.94894    -6.22905   -11.12836    25.38499     0.00000
    9  b                     1          5     3     4     0     0    -9.53284    14.27859    36.35650    40.20633     0.00000
   10  b~                    1         -5     3     4     0     0    16.97427   204.01521    42.11531   209.00725     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140115D-04  0.673545D-04  0.249196D+03  0.249196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.263097D-04 -0.270106D-05 -0.250113D+03  0.250113D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.293904D+02 -0.212065D+03 -0.682603D+02  0.224710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.219489D+02 -0.622905D+01 -0.111284D+02  0.253850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5 -0.953284D+01  0.142786D+02  0.363565D+02  0.402063D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.169743D+02  0.204015D+03  0.421153D+02  0.209007D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      105000



                  Event listing (HEP format with vertices)            Event:   105000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00001     0.00007   249.19598   249.19598     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00003    -0.00000  -250.11284   250.11284     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00001    -0.00007     0.21258     0.21258     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00003     0.00000    -0.00167     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -29.39040  -212.06469   -68.26031   224.71025     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    21.94894    -6.22905   -11.12836    25.38499     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    -9.53284    14.27859    36.35650    40.20633     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    16.97427   204.01521    42.11531   209.00725     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00001    -0.00007     0.21258     0.21258     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00003     0.00000    -0.00167     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -29.39040  -212.06469   -68.26031   224.71025     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    21.94894    -6.22905   -11.12836    25.38499     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    26    26    -9.53284    14.27859    36.35650    40.20633     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    26    26    16.97427   204.01521    42.11531   209.00725     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -7.44146  -218.29374   -79.38867   250.09524    92.39878
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -27.03066  -196.74528   -63.42385   208.67216     9.06226
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    19.58920   -21.54846   -15.96482    41.42308    24.75729
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -27.23480  -193.24706   -61.55548   204.70101     5.22178
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     0.20414    -3.49822    -1.86837     3.97115     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    37    37    17.92975    -2.11817    -3.83453    18.45715     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     1.65944   -19.43030   -12.13028    22.96593     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    41    41   -24.52392  -160.02776   -50.81207   169.68256     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -2.71087   -33.21930   -10.74341    35.01845     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28     7.44142   218.29380    78.47181   249.21358    90.78558
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    -9.22639    14.24586    35.38625    39.43513     3.85641
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    16.66781   204.04794    43.08556   209.77845    15.40303
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    -8.59308    12.25321    32.75927    36.07764     2.10804
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -0.63331     1.99265     2.62698     3.35749     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    18.12765   192.71420    38.70336   197.53963     7.52219
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45    -1.45984    11.33375     4.38220    12.23881     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    42    42    -2.52046     2.54621     9.49203    10.14566     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -6.07262     9.70701    23.26725    25.93198     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47    17.74113   173.33978    33.03346   177.34891     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     0.38651    19.37442     5.66991    20.19072     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    22     0    48    48    17.92975    -2.11817    -3.83453    18.45715     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48     1.65944   -19.43030   -12.13028    22.96593     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    48    48     0.20414    -3.49822    -1.86837     3.97115     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48    -2.71087   -33.21930   -10.74341    35.01845     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    24     0    48    48   -24.52392  -160.02776   -50.81207   169.68256     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    33     0    62    62    -2.52046     2.54621     9.49203    10.14566     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    62    62    -6.07262     9.70701    23.26725    25.93198     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    62    62    -0.63331     1.99265     2.62698     3.35749     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    62    62    -1.45984    11.33375     4.38220    12.23881     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62     0.38651    19.37442     5.66991    20.19072     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    62    62    17.74113   173.33978    33.03346   177.34891     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    61    -7.44146  -218.29374   -79.38867   250.09524    92.39878
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(2420)~0)         2     -10423    48     0    71    72     7.11616    -0.60718    -1.60544     7.69597     2.37532
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    48     0     0     0     5.92443    -1.35657    -1.11657     6.25029     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    48     0     0     0     2.47991    -0.97047    -0.91821     2.96946     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    48     0    73    74     2.45581    -0.24087    -0.93095     2.74974     0.77804
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    48     0     0     0    -0.14890    -1.91384    -0.90354     2.12622     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    48     0    75    75     1.30503    -8.48121    -5.09094     9.98996     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    48     0    76    77    -0.12129    -5.61444    -3.35756     6.60478     0.90181
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)-)          2     -20213    48     0    78    79     0.55515    -9.38307    -4.26263    10.42244     1.45157
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    48     0     0     0    -0.54180    -6.43785    -2.48968     6.92513     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    80    81    -1.71679   -13.39062    -4.35384    14.19847     0.62000
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    48     0    82    83    -3.59587   -27.95465    -9.23182    29.68586     1.27723
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    48     0    84    85    -7.43593   -53.15831   -16.46231    56.15505     1.13286
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)+)           2        413    48     0    86    87   -13.71738   -88.78466   -28.66516    94.32186     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    42    47    63    70     7.44142   218.29380    78.47181   249.21358    90.78558
                                                                 0.000       0.000       0.000       0.000
   63  (Xi_b0)               2       5232    62     0    88    90    -8.96043    13.55389    32.44257    36.75082     5.84000
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~-)             2      -3222    62     0    91    92    -0.51044     2.14491     2.34711     3.43288     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    62     0    93    95     0.15002     2.37778     1.76861     3.01729     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    62     0     0     0    -0.43336     0.23824     0.28621     0.58818     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    62     0    96    97    -0.30477    12.08061     3.55587    12.65307     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    62     0    98    99     0.01455     3.76507     1.27950     4.01408     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~-)             2      -3222    62     0   100   101     0.51380     8.12391     1.90179     8.44353     1.18937
                                                                 0.000       0.000       0.000       0.000
   70  (B*+)                 2        523    62     0   102   103    16.97205   176.00940    34.89015   180.31372     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)-)           2       -413    49     0   104   105     6.81518    -0.65825    -1.72195     7.34065     2.01000
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.30098     0.05107     0.11651     0.35532     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     1.24670    -0.03182    -0.09420     1.25842     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   106   107     1.20911    -0.20905    -0.83675     1.49132     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    54     0   108   109     1.30503    -8.48121    -5.09094     9.98996     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    55     0     0     0     0.06074    -3.56032    -2.43292     4.34077     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   110   111    -0.18203    -2.05413    -0.92464     2.26401     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    56     0   112   113    -0.05095    -1.93060    -0.62972     2.10834     0.56459
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.60610    -7.45247    -3.63292     8.31409     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -1.49110   -12.02386    -4.02590    12.76808     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -0.22569    -1.36676    -0.32795     1.43038     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   114   116    -2.73698   -22.14988    -6.95297    23.38939     0.78178
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.85889    -5.80476    -2.27885     6.29648     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    60     0   117   119    -5.32262   -36.86714   -11.64555    39.03525     0.78456
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   120   121    -2.11331   -16.29117    -4.81677    17.11981     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D+)                  2        411    61     0   122   123   -12.60716   -81.80041   -26.42362    86.90195     1.86930
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   124   125    -1.11022    -6.98425    -2.24154     7.41991     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  nu_mu~                1        -14    63     0     0     0    -0.97301     1.77134     2.03661     2.86918     0.00000
                                                                -0.721       1.090       2.609       2.956
   89  mu-                   1         13    63     0     0     0    -3.96794     7.40424    15.13363    17.30911     0.10566
                                                                -0.721       1.090       2.609       2.956
   90  (Xi_c+)               2       4232    63     0   126   127    -4.01947     4.37831    15.27233    16.57254     2.46560
                                                                -0.721       1.090       2.609       2.956
   91  p~-                   1      -2212    64     0     0     0    -0.36230     1.50719     1.91794     2.63851     0.93827
                                                                -4.031      16.939      18.535      27.110
   92  (pi0)                 2        111    64     0   128   129    -0.14814     0.63772     0.42917     0.79438     0.13498
                                                                -4.031      16.939      18.535      27.110
   93  (pi0)                 2        111    65     0   130   131     0.12477     0.77313     0.43932     0.90803     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   132   133    -0.06205     0.58180     0.53591     0.80484     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   134   135     0.08730     1.02285     0.79338     1.30442     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda0)             2       3122    67     0   136   137    -0.23575    11.00701     3.29542    11.54618     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0    -0.06902     1.07360     0.26045     1.10689     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0     0.05734     1.64234     0.84126     1.84616     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.04279     2.12273     0.43824     2.16792     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    69     0     0     0     0.47416     7.08466     1.48660     7.31505     0.93957
                                                                 3.121      49.351      11.553      51.293
  101  pi-                   1       -211    69     0     0     0     0.03964     1.03925     0.41519     1.12848     0.13957
                                                                 3.121      49.351      11.553      51.293
  102  (B+)                  2        521    70     0   138   141    16.77212   174.38917    34.58205   178.65238     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.19992     1.62023     0.30810     1.66134     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (D-)                  2       -411    71     0   142   144     6.44744    -0.63926    -1.61149     6.93321     1.86930
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   145   146     0.36774    -0.01899    -0.11047     0.40745     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.59210    -0.16631    -0.38798     0.72717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.61701    -0.04274    -0.44877     0.76415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  (pi0)                 2        111    75     0   147   148     1.21056    -7.39812    -4.51590     8.75267     0.13498
                                                                51.336    -333.627    -200.264     392.978
  109  (pi0)                 2        111    75     0   149   150     0.09447    -1.08309    -0.57504     1.23729     0.13498
                                                                51.336    -333.627    -200.264     392.978
  110  gamma                 1         22    77     0     0     0     0.00048    -0.10154    -0.07763     0.12782     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  111  gamma                 1         22    77     0     0     0    -0.18251    -1.95259    -0.84701     2.13619     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  112  pi-                   1       -211    78     0     0     0    -0.26116    -1.24983    -0.44316     1.35873     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0     0.21021    -0.68077    -0.18655     0.74961     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    82     0     0     0    -1.33683   -10.84072    -3.25049    11.39708     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0    -0.16269    -1.42659    -0.37502     1.49055     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   151   152    -1.23747    -9.88258    -3.32746    10.50175     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0    -3.54925   -25.29391    -8.08349    26.79070     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0    -0.42508    -3.04736    -1.03850     3.25039     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   153   154    -1.34829    -8.52587    -2.52356     8.99416     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -1.17651    -9.01749    -2.59684     9.45742     0.00000
                                                                -0.000      -0.004      -0.001       0.004
  121  gamma                 1         22    85     0     0     0    -0.93680    -7.27368    -2.21993     7.66239     0.00000
                                                                -0.000      -0.004      -0.001       0.004
  122  (K*(892)~0)           2       -313    86     0   155   156    -8.33533   -51.76954   -16.49140    54.97593     0.90778
                                                                -3.987     -25.871      -8.357      27.484
  123  (rho(770)+)           2        213    86     0   157   158    -4.27183   -30.03087    -9.93221    31.92602     0.72114
                                                                -3.987     -25.871      -8.357      27.484
  124  gamma                 1         22    87     0     0     0    -0.70067    -4.15916    -1.28062     4.40789     0.00000
                                                                -0.001      -0.007      -0.002       0.008
  125  gamma                 1         22    87     0     0     0    -0.40955    -2.82509    -0.96092     3.01201     0.00000
                                                                -0.001      -0.007      -0.002       0.008
  126  (Sigma+)              2       3222    90     0   159   160    -3.60967     4.34926    13.38829    14.58104     1.18937
                                                                -0.774       1.148       2.812       3.176
  127  (K~0)                 2       -311    90     0   161   161    -0.40980     0.02905     1.88404     1.99150     0.49767
                                                                -0.774       1.148       2.812       3.176
  128  gamma                 1         22    92     0     0     0    -0.01157     0.03123    -0.00816     0.03429     0.00000
                                                                -4.031      16.939      18.536      27.110
  129  gamma                 1         22    92     0     0     0    -0.13657     0.60648     0.43733     0.76009     0.00000
                                                                -4.031      16.939      18.536      27.110
  130  gamma                 1         22    93     0     0     0    -0.02529     0.04875     0.02967     0.06242     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0     0.15006     0.72438     0.40965     0.84561     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.04467     0.33527     0.21896     0.40292     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.01738     0.24653     0.31695     0.40192     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0     0.04649     0.46745     0.27927     0.54650     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.04081     0.55539     0.51411     0.75791     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    96     0     0     0    -0.10462     8.87320     2.61822     9.29959     0.93957
                                                               -34.581    1614.557     483.386    1693.646
  137  (pi0)                 2        111    96     0   162   163    -0.13113     2.13381     0.67720     2.24659     0.13498
                                                               -34.581    1614.557     483.386    1693.646
  138  (D*(2010)~0)          2       -423   102     0   164   165     7.55665    78.49870    14.24692    80.16328     2.00670
                                                                 0.178       1.852       0.367       1.898
  139  (rho(770)0)           2        113   102     0   166   167     5.68868    58.59292    11.75559    60.03919     1.00932
                                                                 0.178       1.852       0.367       1.898
  140  pi+                   1        211   102     0     0     0     1.86326    19.26316     4.29117    19.82359     0.13957
                                                                 0.178       1.852       0.367       1.898
  141  (rho(770)0)           2        113   102     0   168   169     1.66353    18.03439     4.28837    18.62632     0.73713
                                                                 0.178       1.852       0.367       1.898
  142  mu-                   1         13   104     0     0     0     1.27840     0.29907    -0.24516     1.33979     0.10566
                                                                 4.093      -0.406      -1.023       4.401
  143  nu_mu~                1        -14   104     0     0     0     0.35014     0.00441    -0.35464     0.49838     0.00000
                                                                 4.093      -0.406      -1.023       4.401
  144  (K*(892)0)            2        313   104     0   170   171     4.81891    -0.94274    -1.01168     5.09504     0.90846
                                                                 4.093      -0.406      -1.023       4.401
  145  gamma                 1         22   105     0     0     0     0.06077     0.04865    -0.02092     0.08061     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   105     0     0     0     0.30697    -0.06765    -0.08955     0.32684     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   108     0     0     0     0.89704    -5.25433    -3.15355     6.19335     0.00000
                                                                51.336    -333.629    -200.265     392.979
  148  gamma                 1         22   108     0     0     0     0.31351    -2.14379    -1.36235     2.55932     0.00000
                                                                51.336    -333.629    -200.265     392.979
  149  gamma                 1         22   109     0     0     0     0.12129    -0.90442    -0.50938     1.04506     0.00000
                                                                51.336    -333.628    -200.264     392.978
  150  gamma                 1         22   109     0     0     0    -0.02682    -0.17867    -0.06566     0.19223     0.00000
                                                                51.336    -333.628    -200.264     392.978
  151  gamma                 1         22   116     0     0     0    -0.84735    -6.43185    -2.21894     6.85642     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  152  gamma                 1         22   116     0     0     0    -0.39012    -3.45072    -1.10852     3.64534     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  153  gamma                 1         22   119     0     0     0    -0.63768    -4.45892    -1.30594     4.68979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   119     0     0     0    -0.71061    -4.06695    -1.21761     4.30437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (K~0)                 2       -311   122     0   172   172    -3.53222   -20.90897    -6.80616    22.27629     0.49767
                                                                -3.987     -25.871      -8.357      27.484
  156  (pi0)                 2        111   122     0   173   174    -4.80311   -30.86056    -9.68525    32.69964     0.13498
                                                                -3.987     -25.871      -8.357      27.484
  157  pi+                   1        211   123     0     0     0    -2.82246   -19.37650    -6.08461    20.50505     0.13957
                                                                -3.987     -25.871      -8.357      27.484
  158  (pi0)                 2        111   123     0   175   176    -1.44937   -10.65437    -3.84760    11.42097     0.13498
                                                                -3.987     -25.871      -8.357      27.484
  159  n0                    1       2112   126     0     0     0    -2.93751     3.40165    11.05978    11.97504     0.93957
                                                               -13.382      16.340      49.577      54.107
  160  pi+                   1        211   126     0     0     0    -0.67215     0.94761     2.32852     2.60600     0.13957
                                                               -13.382      16.340      49.577      54.107
  161  (KS0)                 2        310   127     0   177   178    -0.40980     0.02905     1.88404     1.99150     0.49767
                                                                -0.774       1.148       2.812       3.176
  162  gamma                 1         22   137     0     0     0    -0.13760     2.08119     0.63962     2.18161     0.00000
                                                               -34.581    1614.558     483.386    1693.646
  163  gamma                 1         22   137     0     0     0     0.00647     0.05262     0.03758     0.06498     0.00000
                                                               -34.581    1614.558     483.386    1693.646
  164  (D~0)                 2       -421   138     0   179   181     6.97031    73.75871    13.34108    75.30201     1.86450
                                                                 0.178       1.852       0.367       1.898
  165  gamma                 1         22   138     0     0     0     0.58634     4.74000     0.90584     4.86127     0.00000
                                                                 0.178       1.852       0.367       1.898
  166  pi-                   1       -211   139     0     0     0     0.62789     9.90407     2.09791    10.14424     0.13957
                                                                 0.178       1.852       0.367       1.898
  167  pi+                   1        211   139     0     0     0     5.06079    48.68886     9.65768    49.89495     0.13957
                                                                 0.178       1.852       0.367       1.898
  168  pi+                   1        211   141     0     0     0     0.80726     6.24278     1.25939     6.42102     0.13957
                                                                 0.178       1.852       0.367       1.898
  169  pi-                   1       -211   141     0     0     0     0.85627    11.79161     3.02899    12.20531     0.13957
                                                                 0.178       1.852       0.367       1.898
  170  K+                    1        321   144     0     0     0     2.92468    -0.27057    -0.57019     3.03245     0.49360
                                                                 4.093      -0.406      -1.023       4.401
  171  pi-                   1       -211   144     0     0     0     1.89422    -0.67216    -0.44149     2.06259     0.13957
                                                                 4.093      -0.406      -1.023       4.401
  172  (KS0)                 2        310   155     0   182   183    -3.53222   -20.90897    -6.80616    22.27629     0.49767
                                                                -3.987     -25.871      -8.357      27.484
  173  gamma                 1         22   156     0     0     0    -2.72048   -17.81064    -5.63226    18.87703     0.00000
                                                                -3.987     -25.872      -8.357      27.486
  174  gamma                 1         22   156     0     0     0    -2.08263   -13.04993    -4.05299    13.82262     0.00000
                                                                -3.987     -25.872      -8.357      27.486
  175  gamma                 1         22   158     0     0     0    -0.68573    -5.36431    -1.88037     5.72555     0.00000
                                                                -3.987     -25.871      -8.357      27.484
  176  gamma                 1         22   158     0     0     0    -0.76364    -5.29006    -1.96723     5.69542     0.00000
                                                                -3.987     -25.871      -8.357      27.484
  177  (pi0)                 2        111   161     0   184   185    -0.14064    -0.16492     1.10419     1.13333     0.13498
                                                               -46.660       4.400     213.770     226.166
  178  (pi0)                 2        111   161     0   186   187    -0.26916     0.19396     0.77985     0.85817     0.13498
                                                               -46.660       4.400     213.770     226.166
  179  mu-                   1         13   164     0     0     0     0.58523     6.30869     1.28929     6.46649     0.10566
                                                                 0.672       7.076       1.312       7.231
  180  nu_mu~                1        -14   164     0     0     0     2.91619    37.98764     7.09060    38.75360     0.00000
                                                                 0.672       7.076       1.312       7.231
  181  K+                    1        321   164     0     0     0     3.46889    29.46238     4.96118    30.08193     0.49360
                                                                 0.672       7.076       1.312       7.231
  182  pi-                   1       -211   172     0     0     0    -2.09250   -12.64402    -4.31755    13.52444     0.13957
                                                              -156.819    -930.560    -302.845     991.334
  183  pi+                   1        211   172     0     0     0    -1.43972    -8.26495    -2.48861     8.75185     0.13957
                                                              -156.819    -930.560    -302.845     991.334
  184  gamma                 1         22   177     0     0     0    -0.03023    -0.05968     0.11999     0.13738     0.00000
                                                               -46.660       4.400     213.770     226.166
  185  gamma                 1         22   177     0     0     0    -0.11041    -0.10524     0.98420     0.99595     0.00000
                                                               -46.660       4.400     213.770     226.166
  186  gamma                 1         22   178     0     0     0    -0.06131    -0.01120     0.09469     0.11336     0.00000
                                                               -46.660       4.401     213.771     226.167
  187  gamma                 1         22   178     0     0     0    -0.20785     0.20516     0.68515     0.74480     0.00000
                                                               -46.660       4.401     213.771     226.167
 on entry to user_fragment call;   ncount=      110000



                  Event listing (HEP format)            Event:   110000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   244.97727   244.97727     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00002  -244.87232   244.87232     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00002    -0.05985     0.05985     0.00000
    7  u                     1          2     3     4     0     0   -98.40090    57.62719   181.61496   214.44725     0.00000
    8  u~                    1         -2     3     4     0     0   -15.01607   -52.05936    -4.36297    54.35710     0.00000
    9  s                     1          3     3     4     0     0   101.80945    18.23804  -122.54748   160.36108     0.00000
   10  s~                    1         -3     3     4     0     0    11.60751   -23.80589   -54.59956    60.68416     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.272650D-15  0.321258D-15  0.244977D+03  0.244977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.667876D-05 -0.172516D-04 -0.244872D+03  0.244872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.984009D+02  0.576272D+02  0.181615D+03  0.214447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4 -0.150161D+02 -0.520594D+02 -0.436297D+01  0.543571D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5  0.101809D+03  0.182380D+02 -0.122547D+03  0.160361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6  0.116075D+02 -0.238059D+02 -0.545996D+02  0.606842D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      110000



                  Event listing (HEP format with vertices)            Event:   110000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   244.97727   244.97727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00002  -244.87232   244.87232     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001     0.00002    -0.05985     0.05985     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -98.40090    57.62719   181.61496   214.44725     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -15.01607   -52.05936    -4.36297    54.35710     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15   101.80945    18.23804  -122.54748   160.36108     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16    11.60751   -23.80589   -54.59956    60.68416     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001     0.00002    -0.05985     0.05985     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -98.40090    57.62719   181.61496   214.44725     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -15.01607   -52.05936    -4.36297    54.35710     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    38    38   101.80945    18.23804  -122.54748   160.36108     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    38    38    11.60751   -23.80589   -54.59956    60.68416     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -113.41697     5.56784   177.25199   268.80435   167.16190
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -91.15205    53.21665   168.14887   198.70847     8.38474
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -22.26492   -47.64881     9.10312    70.09589    45.43600
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -29.79926    17.19930    61.58401    70.57774     2.19427
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47   -61.35280    36.01735   106.56486   128.13073     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   -16.07443   -49.61921     1.86655    60.37104    30.34344
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -6.19049     1.97040     7.23658     9.72485     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    45    45   -20.48532    12.90709    43.97831    50.20292     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -9.31393     4.29222    17.60569    20.37481     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    28    29   -10.30669   -49.69541    -0.96478    53.37043    16.48058
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    -5.76773     0.07620     2.83132     7.00061     2.77842
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    32    33   -11.03021   -46.20314    -2.57510    48.89329    11.29279
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    35     0.72352    -3.49227     1.61033     4.47713     2.17535
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    50    50    -3.09039     0.35216     0.06736     3.12857     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    27     0    49    49    -2.67734    -0.27596     2.76396     3.87204     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    28     0    36    37   -10.00277   -45.59657    -2.32186    47.67358     9.39556
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    53    53    -1.02744    -0.60657    -0.25325     1.21971     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    52    52     0.72170    -2.24222    -0.10124     2.35768     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    51    51     0.00182    -1.25005     1.71156     2.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    32     0    55    55   -11.65082   -35.73915    -2.55085    37.67672     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    54    54     1.64804    -9.85742     0.22899     9.99686     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    15    16    39    40   113.41696    -5.56785  -177.14704   221.04524    67.71641
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    38     0    41    42   102.08135    17.40469  -124.25919   162.23420    12.49260
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    38     0    43    44    11.33561   -22.97254   -52.88786    58.81104     2.31922
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    39     0    56    56    34.47377     6.84163   -51.53224    62.37644     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    57    57    67.60758    10.56305   -72.72694    99.85775     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    40     0    59    59     6.45165   -15.53137   -35.00790    38.83813     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    58    58     4.88396    -7.44117   -17.87996    19.97290     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    24     0    60    60   -20.48532    12.90709    43.97831    50.20292     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    60    60    -9.31393     4.29222    17.60569    20.37481     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    60    60   -61.35280    36.01735   106.56486   128.13073     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    60    60    -6.19049     1.97040     7.23658     9.72485     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    31     0    60    60    -2.67734    -0.27596     2.76396     3.87204     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    30     0    69    69    -3.09039     0.35216     0.06736     3.12857     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    69    69     0.00182    -1.25005     1.71156     2.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    69    69     0.72170    -2.24222    -0.10124     2.35768     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    69    69    -1.02744    -0.60657    -0.25325     1.21971     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    69    69     1.64804    -9.85742     0.22899     9.99686     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    36     0    69    69   -11.65082   -35.73915    -2.55085    37.67672     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    81    81    34.47377     6.84163   -51.53224    62.37644     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    81    81    67.60758    10.56305   -72.72694    99.85775     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    81    81     4.88396    -7.44117   -17.87996    19.97290     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s~)                  2         -3    43     0    81    81     6.45165   -15.53137   -35.00790    38.83813     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    49    61    68  -100.01989    54.91109   178.14940   212.30535    17.80866
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    60     0    96    97    -8.21000     4.68826    17.64586    20.03192     0.71949
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    60     0    98    99   -16.62752    10.89281    33.71151    39.14319     0.77199
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    60     0   100   101   -14.49158     8.33595    26.47299    31.31908     0.75604
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    60     0   102   103   -25.23890    12.97812    43.69962    52.11946     1.16110
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    60     0     0     0   -16.24654    10.27633    28.15025    34.10091     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    60     0   104   105    -8.74876     4.35465    14.90462    17.86657     1.25016
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~0)             2      -2114    60     0   106   107    -3.77257     2.02641     4.86897     6.58702     1.15905
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    60     0   108   109    -6.68403     1.35855     8.69558    11.13719     1.37908
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    50    55    70    80   -13.39708   -49.34325    -0.89741    56.49900    24.02277
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    69     0     0     0    -0.75310    -0.05823     0.69458     1.39132     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    69     0     0     0    -1.27864     0.40224    -0.48270     1.70589     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    69     0   110   111    -0.82202    -2.04190     0.62913     2.40791     0.74645
                                                                 0.000       0.000       0.000       0.000
   73  (Delta++)             2       2224    69     0   112   113    -0.18851    -2.58379     0.13465     2.87642     1.24263
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    69     0   114   115     0.33485    -1.18778     0.17357     1.76560     1.25071
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    69     0     0     0     0.45087    -1.64742     0.33700     1.97829     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    69     0   116   116    -0.29106    -1.95232    -0.50547     2.09748     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    69     0   117   118    -0.36368    -5.57680     0.65305     5.70222     0.92515
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    69     0   119   120    -1.04661    -3.91657    -0.27357     4.21623     1.12552
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    69     0   121   122    -1.73197    -6.79961    -0.73573     7.10298     0.82259
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    69     0   123   124    -7.70722   -23.98107    -1.52192    25.25466     0.99424
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    56    59    82    95   113.41696    -5.56785  -177.14704   221.04524    67.71641
                                                                 0.000       0.000       0.000       0.000
   82  (f_1(1420))           2      20333    81     0   125   126    27.94963     5.03810   -42.08365    50.78963     1.41019
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1400)~0)         2     -20313    81     0   127   128    13.98898     2.92070   -16.87015    22.15791     1.46596
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    81     0   129   131     8.75384     1.87457    -9.76437    13.25844     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    81     0   132   133    18.22847     2.61122   -19.39892    26.77231     1.15895
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    81     0   134   135     6.74224     0.97753    -7.64347    10.25917     0.64398
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1170))           2      10223    81     0   136   137    10.33174     1.38582   -11.70948    15.72373     1.20771
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    81     0     0     0     1.11342     0.27937    -0.93382     1.48635     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    81     0   138   139     1.65094    -0.44608    -1.47578     2.26290     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    81     0   140   141     9.52032     1.29860   -12.39491    15.73613     1.29200
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    81     0   142   144     1.77192     0.31122    -1.96614     2.97133     1.31399
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    81     0   145   146     3.58265    -0.94745    -4.65063     6.02581     0.97420
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)+)          2        215    81     0   147   148     4.19289    -9.63881   -22.00294    24.42219     1.35154
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)-)          2     -10213    81     0   149   150     3.95643    -9.11582   -20.98568    23.25179     1.22301
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    81     0     0     0     1.63351    -2.11683    -5.26713     5.92753     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -7.91619     4.49083    16.90264    19.19772     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   151   152    -0.29381     0.19743     0.74321     0.83420     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -5.60601     3.99401    11.26203    13.19970     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   153   154   -11.02151     6.89880    22.44949    25.94349     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0   -10.59905     5.94063    19.74482    23.18423     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   155   156    -3.89253     2.39532     6.72817     8.13485     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    64     0   157   159   -22.73789    11.83356    39.74251    47.29847     0.79572
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   160   161    -2.50102     1.14456     3.95710     4.82100     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -0.14548     0.23428     0.55002     0.63091     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -8.60327     4.12037    14.35461    17.23566     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    67     0     0     0    -2.96186     1.63831     3.64308     5.06054     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -0.81071     0.38811     1.22589     1.52648     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    68     0   162   163    -3.04446     0.37528     3.65887     4.84423     0.81836
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -3.63958     0.98327     5.03671     6.29296     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.15618    -0.89663    -0.03087     0.92128     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0    -0.66584    -1.14527     0.66000     1.48663     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  p+                    1       2212    73     0     0     0    -0.13905    -1.87969    -0.13080     2.10951     0.93827
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.04945    -0.70410     0.26545     0.76691     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    74     0   164   166     0.16212    -0.37135     0.24513     0.91649     0.78465
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     0.17273    -0.81642    -0.07156     0.84911     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    76     0     0     0    -0.29106    -1.95232    -0.50547     2.09748     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    77     0     0     0    -0.28326    -3.67762     0.73994     3.79425     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -0.08042    -1.89917    -0.08689     1.90797     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    78     0   167   169    -0.90266    -3.73436    -0.15857     3.92405     0.78278
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   170   171    -0.14396    -0.18221    -0.11501     0.29218     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0    -1.57224    -4.79454    -0.58371     5.08131     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   172   173    -0.15973    -2.00507    -0.15203     2.02167     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    80     0   174   175    -4.25448   -13.23214    -0.53437    13.92083     0.56020
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -3.45274   -10.74893    -0.98755    11.33383     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    82     0   176   177    16.92050     3.12779   -25.68476    30.92866     0.88801
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    82     0     0     0    11.02913     1.91031   -16.39888    19.86097     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)-)            2       -323    83     0   178   179    10.61523     2.15003   -12.10586    16.26775     0.88428
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0     3.37375     0.77067    -4.76429     5.89016     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0     2.01719     0.47077    -2.23752     3.05232     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    84     0     0     0     4.59606     0.86290    -5.23589     7.02157     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   180   181     2.14058     0.54090    -2.29096     3.18455     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)+)           2        213    85     0   182   183    14.60682     2.00124   -15.89330    21.69321     0.79646
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    85     0     0     0     3.62165     0.60998    -3.50562     5.07910     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     3.10547     0.28735    -3.13620     4.42512     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   184   185     3.63677     0.69018    -4.50727     5.83405     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    87     0   186   187     9.49839     1.27079   -10.80576    14.48171     1.05880
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    87     0   188   189     0.83334     0.11503    -0.90373     1.24203     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    89     0     0     0     1.23872    -0.32276    -1.02651     1.64083     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  139  gamma                 1         22    89     0     0     0     0.41222    -0.12331    -0.44927     0.62207     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  140  (omega(782))          2        223    90     0   190   192     6.19787     0.97717    -7.50058     9.81027     0.78366
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0     3.32245     0.32144    -4.89432     5.92587     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    91     0   193   195     0.77296     0.16359    -1.13127     1.57609     0.76161
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0     0.82722     0.01608    -0.75309     1.12746     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   196   197     0.17174     0.13155    -0.08177     0.26778     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0     3.02183    -1.12404    -3.97494     5.12002     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   198   199     0.56082     0.17658    -0.67568     0.90580     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)0)           2        113    93     0   200   201     0.72229    -2.31687    -5.83342     6.33549     0.46900
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    93     0     0     0     3.47060    -7.32194   -16.16952    18.08670     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    94     0   202   204     3.63859    -8.39574   -19.74088    21.77243     0.77992
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    94     0     0     0     0.31784    -0.72008    -1.24479     1.47937     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.24350     0.20848     0.57550     0.65876     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.05031    -0.01105     0.16771     0.17544     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0    -5.38882     3.45251    11.04013    12.76102     0.00000
                                                                -0.004       0.002       0.007       0.008
  154  gamma                 1         22    99     0     0     0    -5.63268     3.44629    11.40936    13.18247     0.00000
                                                                -0.004       0.002       0.007       0.008
  155  gamma                 1         22   101     0     0     0    -1.32235     0.74240     2.26481     2.72564     0.00000
                                                                -0.002       0.001       0.004       0.004
  156  gamma                 1         22   101     0     0     0    -2.57018     1.65292     4.46336     5.40921     0.00000
                                                                -0.002       0.001       0.004       0.004
  157  pi+                   1        211   102     0     0     0    -7.62562     3.75794    13.50556    15.95907     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   102     0     0     0    -9.38559     4.88454    16.39414    19.51244     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   102     0   205   206    -5.72668     3.19108     9.84281    11.82696     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0    -2.14363     0.94801     3.30302     4.05016     0.00000
                                                                -0.001       0.000       0.001       0.001
  161  gamma                 1         22   103     0     0     0    -0.35738     0.19655     0.65409     0.77083     0.00000
                                                                -0.001       0.000       0.001       0.001
  162  pi-                   1       -211   108     0     0     0    -0.65514    -0.10209     0.45212     0.81457     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   108     0   207   208    -2.38931     0.47737     3.20675     4.02966     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   114     0     0     0     0.30326    -0.38600     0.21970     0.55562     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   114     0     0     0    -0.12333    -0.04041     0.07652     0.20537     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   114     0   209   210    -0.01781     0.05506    -0.05109     0.15549     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   119     0     0     0    -0.25808    -0.69827     0.08684     0.76237     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   119     0     0     0    -0.67330    -2.65611    -0.15896     2.74827     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   119     0   211   212     0.02872    -0.37998    -0.08645     0.41340     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.00291    -0.02187     0.02765     0.03537     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   120     0     0     0    -0.14104    -0.16034    -0.14265     0.25681     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   122     0     0     0    -0.12423    -1.22768    -0.15357     1.24347     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  173  gamma                 1         22   122     0     0     0    -0.03550    -0.77739     0.00154     0.77820     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  174  pi-                   1       -211   123     0     0     0    -2.93689    -9.79676    -0.42998    10.23749     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   123     0   213   214    -1.31759    -3.43538    -0.10440     3.68334     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   125     0   215   215     5.65147     1.08438    -8.51507    10.28928     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   125     0     0     0    11.26903     2.04342   -17.16969    20.63939     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (K~0)                 2       -311   127     0   216   216     8.91710     1.75965   -10.46965    13.87344     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   127     0     0     0     1.69813     0.39039    -1.63621     2.39431     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   131     0     0     0     1.09150     0.24532    -1.07304     1.55015     0.00000
                                                                 0.000       0.000      -0.000       0.001
  181  gamma                 1         22   131     0     0     0     1.04908     0.29558    -1.21792     1.63440     0.00000
                                                                 0.000       0.000      -0.000       0.001
  182  pi+                   1        211   132     0     0     0     7.53236     1.22836    -8.69232    11.56811     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   132     0   217   218     7.07446     0.77288    -7.20098    10.12510     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   135     0     0     0     2.63278     0.50240    -3.35719     4.29589     0.00000
                                                                 0.002       0.000      -0.003       0.004
  185  gamma                 1         22   135     0     0     0     1.00399     0.18778    -1.15008     1.53816     0.00000
                                                                 0.002       0.000      -0.003       0.004
  186  pi+                   1        211   136     0     0     0     1.14438     0.45790    -1.57106     2.00175     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   136     0     0     0     8.35401     0.81289    -9.23469    12.47996     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0     0.39297     0.03863    -0.52015     0.65304     0.00000
                                                                 0.001       0.000      -0.001       0.001
  189  gamma                 1         22   137     0     0     0     0.44037     0.07639    -0.38358     0.58898     0.00000
                                                                 0.001       0.000      -0.001       0.001
  190  pi+                   1        211   140     0     0     0     4.26242     0.53671    -5.24199     6.77895     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   140     0     0     0     1.24184     0.32185    -1.62326     2.07369     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   140     0   219   220     0.69362     0.11861    -0.63533     0.95763     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   142     0     0     0     0.16679    -0.06792    -0.09054     0.24517     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   142     0     0     0     0.33978    -0.10226    -0.49977     0.62861     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   142     0   221   222     0.26640     0.33377    -0.54097     0.70231     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   144     0     0     0     0.10084     0.06137     0.02605     0.12089     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   144     0     0     0     0.07089     0.07018    -0.10782     0.14689     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   146     0     0     0     0.27982     0.09918    -0.24071     0.38220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   146     0     0     0     0.28100     0.07741    -0.43497     0.52359     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  pi-                   1       -211   147     0     0     0     0.39511    -1.40562    -3.03105     3.36728     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   147     0     0     0     0.32718    -0.91125    -2.80238     2.96820     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   149     0     0     0     1.06054    -2.24889    -5.23665     5.79864     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   149     0     0     0     1.05176    -2.69992    -5.70812     6.40296     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   149     0   223   224     1.52629    -3.44693    -8.79611     9.57083     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   159     0     0     0    -0.75313     0.36833     1.25054     1.50556     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   159     0     0     0    -4.97355     2.82276     8.59227    10.32140     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   163     0     0     0    -1.11111     0.19100     1.58277     1.94324     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   163     0     0     0    -1.27820     0.28638     1.62398     2.08641     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   166     0     0     0     0.04859    -0.01048    -0.00123     0.04972     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   166     0     0     0    -0.06639     0.06553    -0.04985     0.10577     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   169     0     0     0     0.00512    -0.29949    -0.12052     0.32287     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   169     0     0     0     0.02360    -0.08049     0.03407     0.09053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   175     0     0     0    -1.14920    -3.10779    -0.08735     3.31461     0.00000
                                                                -0.001      -0.003      -0.000       0.004
  214  gamma                 1         22   175     0     0     0    -0.16839    -0.32759    -0.01705     0.36873     0.00000
                                                                -0.001      -0.003      -0.000       0.004
  215  KL0                   1        130   176     0     0     0     5.65147     1.08438    -8.51507    10.28928     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  (KS0)                 2        310   178     0   225   226     8.91710     1.75965   -10.46965    13.87344     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   183     0     0     0     7.05394     0.77548    -7.18711    10.10020     0.00000
                                                                 0.001       0.000      -0.001       0.001
  218  gamma                 1         22   183     0     0     0     0.02052    -0.00260    -0.01387     0.02490     0.00000
                                                                 0.001       0.000      -0.001       0.001
  219  gamma                 1         22   192     0     0     0     0.53974     0.14274    -0.46272     0.72513     0.00000
                                                                 0.001       0.000      -0.001       0.001
  220  gamma                 1         22   192     0     0     0     0.15388    -0.02413    -0.17262     0.23250     0.00000
                                                                 0.001       0.000      -0.001       0.001
  221  gamma                 1         22   195     0     0     0     0.23647     0.30244    -0.39829     0.55319     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   195     0     0     0     0.02993     0.03133    -0.14268     0.14911     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   204     0     0     0     1.24891    -2.89950    -7.45926     8.09984     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  224  gamma                 1         22   204     0     0     0     0.27737    -0.54743    -1.33685     1.47098     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  225  pi+                   1        211   216     0     0     0     1.60854     0.25658    -2.06181     2.63131     0.13957
                                                               628.369     123.998    -737.773     977.631
  226  pi-                   1       -211   216     0     0     0     7.30856     1.50307    -8.40784    11.24213     0.13957
                                                               628.369     123.998    -737.773     977.631
 on entry to user_fragment call;   ncount=      115000



                  Event listing (HEP format)            Event:   115000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00066     0.00012   249.52783   249.52783     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -242.09763   242.09763     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00066    -0.00012     0.04452     0.04453     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0   -75.91008   -58.80158   -66.15072   116.60139     0.00000
    8  c                     1          4     3     4     0     0    24.14803    -5.98387    33.77347    41.94736     0.00000
    9  u~                    1         -2     3     4     0     0     4.15034   -62.05168  -112.92379   128.91633     0.00000
   10  c~                    1         -4     3     4     0     0    47.61237   126.83725   152.73126   204.16038     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.658560D-03  0.119450D-03  0.249528D+03  0.249528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.640081D-10 -0.288184D-09 -0.242098D+03  0.242098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.759101D+02 -0.588016D+02 -0.661507D+02  0.116601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4  0.241480D+02 -0.598387D+01  0.337735D+02  0.419474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         501
 i,pup=            5  0.415034D+01 -0.620517D+02 -0.112924D+03  0.128916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.476124D+02  0.126837D+03  0.152731D+03  0.204160D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      115000



                  Event listing (HEP format with vertices)            Event:   115000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00066     0.00012   249.52783   249.52783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -242.09763   242.09763     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00066    -0.00012     0.04452     0.04453     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -75.91008   -58.80158   -66.15072   116.60139     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15    24.14803    -5.98387    33.77347    41.94736     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14     4.15034   -62.05168  -112.92379   128.91633     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    47.61237   126.83725   152.73126   204.16038     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00066    -0.00012     0.04452     0.04453     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -75.91008   -58.80158   -66.15072   116.60139     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17     4.15034   -62.05168  -112.92379   128.91633     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    28    28    24.14803    -5.98387    33.77347    41.94736     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28    47.61237   126.83725   152.73126   204.16038     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -71.75974  -120.85326  -179.07452   245.51772    91.95813
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -75.71686   -61.69055   -71.40818   122.60342    19.84198
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    35    35     3.95711   -59.16271  -107.66634   122.91430     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23   -41.14473   -41.60860   -44.78411    73.86566     5.13373
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -34.57213   -20.08195   -26.62406    48.73776     8.24690
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    40    40   -36.71686   -39.11716   -41.30214    67.70633     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    39    39    -4.42786    -2.49144    -3.48197     6.15933     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27   -18.93360   -15.16639   -16.76752    29.60982     2.66296
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    36    36   -15.63853    -4.91556    -9.85654    19.12793     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    38    38    -5.27288    -2.76207    -4.12283     7.24086     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    37    37   -13.66071   -12.40432   -12.64469    22.36896     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    71.76040   120.85338   186.50472   246.10774    77.65253
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32    24.97471    -3.78163    36.42529    45.49213    10.23209
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    41    41    46.78569   124.63501   150.07943   200.61561     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    33    34    22.73348    -5.58252    32.41530    40.55793     6.79844
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     2.24123     1.80089     4.00999     4.93420     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    44    44    20.84815    -6.95465    28.34635    35.86820     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43     1.88533     1.37213     4.06895     4.68973     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    19     0    45    45     3.95711   -59.16271  -107.66634   122.91430     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    45    45   -15.63853    -4.91556    -9.85654    19.12793     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    45    45   -13.66071   -12.40432   -12.64469    22.36896     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -5.27288    -2.76207    -4.12283     7.24086     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    45    45    -4.42786    -2.49144    -3.48197     6.15933     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    22     0    45    45   -36.71686   -39.11716   -41.30214    67.70633     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    30     0    61    61    46.78569   124.63501   150.07943   200.61561     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    61    61     2.24123     1.80089     4.00999     4.93420     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    61    61     1.88533     1.37213     4.06895     4.68973     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    33     0    61    61    20.84815    -6.95465    28.34635    35.86820     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    60   -71.75974  -120.85326  -179.07452   245.51772    91.95813
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    45     0    69    70     0.98178   -14.95434   -27.38704    31.24510     1.26885
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    71    72     0.85522   -14.11801   -25.69988    29.35443     1.07199
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    45     0    73    74     1.24494   -20.85043   -38.69343    43.97466     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    45     0     0     0     0.72051    -9.36426   -15.58486    18.22023     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    45     0     0     0    -5.33794    -2.19253    -3.20435     6.66701     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    45     0    75    76    -4.85182    -1.71775    -3.77556     6.50986     1.27776
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    77    78    -2.74098    -1.13123    -2.21134     3.76614     0.70790
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    79    81    -3.61756    -3.35618    -3.24144     5.95564     0.78233
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    45     0    82    83    -9.12902    -4.31947    -6.74321    12.18241     0.97126
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    45     0     0     0    -7.91955    -7.02265    -7.47910    12.99448     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    45     0    84    85    -8.24951    -8.74269    -9.17732    15.16433     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    45     0    86    87   -14.28312   -13.90709   -14.72104    24.80024     0.96334
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    88    89    -6.29069    -6.46641    -7.59722    11.82940     0.91088
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    45     0     0     0    -7.70667    -7.52956    -7.52361    13.17468     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    45     0     0     0    -5.43534    -5.18066    -6.03511     9.67910     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    41    44    62    68    71.76040   120.85338   186.50472   246.10774    77.65253
                                                                 0.000       0.000       0.000       0.000
   62  (D_s1(2536)-)         2     -10433    61     0    90    91    33.91064    89.68444   108.02274   144.45959     2.53600
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    61     0    92    93    11.69463    32.48661    38.83443    51.97994     1.28711
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    61     0     0     0     2.13658     1.81164     4.99404     5.80239     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    61     0     0     0     1.94566     2.05845     3.23444     4.40082     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0    94    95     1.60397     0.09341     1.94968     2.65672     0.82187
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    61     0     0     0     1.41040     0.94370     3.30639     3.74909     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (D_s1(2536)+)         2      10433    61     0    96    97    19.05852    -6.22487    26.16300    33.05919     2.53600
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    46     0    98   100     0.81271   -14.37947   -26.36676    30.05420     0.78669
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   101   102     0.16907    -0.57487    -1.02028     1.19090     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.73845    -5.31281    -9.15733    10.61355     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     0.11677    -8.80519   -16.54255    18.74088     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     0.67545   -12.57089   -22.77630    26.02390     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0     0.56949    -8.27954   -15.91712    17.95076     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   103   104    -3.87601    -0.93998    -2.84852     4.94909     0.68732
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.97581    -0.77777    -0.92704     1.56078     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.27531    -0.88693    -1.49547     2.86699     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.46567    -0.24430    -0.71587     0.89915     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -1.27234    -0.91782    -0.86387     1.79638     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.73069    -0.93327    -0.70046     1.38384     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   105   106    -1.61453    -1.50509    -1.67711     2.77542     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    54     0   107   108    -3.60778    -1.93156    -2.76505     4.96913     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -5.52124    -2.38791    -3.97816     7.21328     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    56     0     0     0    -6.75116    -7.13698    -7.38018    12.32333     0.93957
                                                              -343.692    -364.239    -382.347     631.779
   85  (pi0)                 2        111    56     0   109   110    -1.49835    -1.60571    -1.79714     2.84100     0.13498
                                                              -343.692    -364.239    -382.347     631.779
   86  K+                    1        321    57     0     0     0   -10.91960   -10.64082   -11.63639    19.18629     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -3.36353    -3.26628    -3.08465     5.61395     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -2.47094    -1.96057    -2.74620     4.18455     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   111   112    -3.81975    -4.50584    -4.85103     7.64485     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)~0)          2       -423    62     0   113   114    26.28482    69.25240    83.25641   111.45602     2.00670
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    62     0     0     0     7.62582    20.43203    24.76632    33.00357     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   115   115     4.69929    13.00025    15.29673    20.62347     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    63     0   116   117     6.99534    19.48636    23.53770    31.35647     0.74281
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.35720     0.31583     0.79570     0.93806     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   118   119     1.24677    -0.22242     1.15398     1.71866     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)+)           2        413    68     0   120   121    14.88782    -5.01420    20.56593    25.95741     2.01000
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    68     0   122   122     4.17070    -1.21067     5.59707     7.10178     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     0.27813    -6.56425   -12.58012    14.19316     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     0.41665    -6.44307   -11.41607    13.11613     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   123   124     0.11793    -1.37215    -2.37057     2.74491     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.01962    -0.02883    -0.01672     0.03868     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.14944    -0.54604    -1.00356     1.15223     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    75     0     0     0    -1.25499    -0.32642    -0.58494     1.42940     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   125   126    -2.62102    -0.61356    -2.26358     3.51969     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0    -1.54068    -1.43843    -1.63409     2.66703     0.00000
                                                                -0.002      -0.001      -0.002       0.003
  106  gamma                 1         22    81     0     0     0    -0.07385    -0.06666    -0.04302     0.10839     0.00000
                                                                -0.002      -0.001      -0.002       0.003
  107  gamma                 1         22    82     0     0     0    -0.15813    -0.04818    -0.00295     0.16533     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -3.44965    -1.88338    -2.76210     4.80379     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    85     0     0     0    -1.28466    -1.39648    -1.60749     2.48688     0.00000
                                                              -343.694    -364.241    -382.349     631.781
  110  gamma                 1         22    85     0     0     0    -0.21369    -0.20923    -0.18965     0.35413     0.00000
                                                              -343.694    -364.241    -382.349     631.781
  111  gamma                 1         22    89     0     0     0    -0.56972    -0.61571    -0.72778     1.11056     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    89     0     0     0    -3.25003    -3.89013    -4.12324     6.53429     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (D~0)                 2       -421    90     0   127   128    24.57166    65.01946    78.26497   104.69087     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     1.71316     4.23295     4.99145     6.76515     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    92     0   129   130     4.69929    13.00025    15.29673    20.62347     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    93     0     0     0     5.40159    14.98242    17.67268    23.79061     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    93     0   131   132     1.59376     4.50394     5.86502     7.56586     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0     1.03673    -0.13904     0.98128     1.43425     0.00000
                                                                 0.001      -0.000       0.001       0.001
  119  gamma                 1         22    95     0     0     0     0.21004    -0.08337     0.17270     0.28441     0.00000
                                                                 0.001      -0.000       0.001       0.001
  120  (D0)                  2        421    96     0   133   137    13.82523    -4.69795    19.11653    24.12728     1.86450
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    96     0     0     0     1.06260    -0.31625     1.44940     1.83013     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    97     0     0     0     4.17070    -1.21067     5.59707     7.10178     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0     0.03391    -0.07437    -0.11155     0.13829     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   100     0     0     0     0.08402    -1.29778    -2.25902     2.60662     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   104     0     0     0    -0.01376     0.00658    -0.01205     0.01943     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   104     0     0     0    -2.60726    -0.62014    -2.25153     3.50025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  (K*(892)+)            2        323   113     0   138   139    15.02732    40.00045    48.73883    64.82346     0.86693
                                                                 0.159       0.421       0.506       0.677
  128  (rho(770)-)           2       -213   113     0   140   141     9.54434    25.01901    29.52614    39.86741     0.75628
                                                                 0.159       0.421       0.506       0.677
  129  pi-                   1       -211   115     0     0     0     0.66723     1.59402     1.89151     2.56581     0.13957
                                                               135.403     374.584     440.754     594.236
  130  pi+                   1        211   115     0     0     0     4.03206    11.40623    13.40522    18.05766     0.13957
                                                               135.403     374.584     440.754     594.236
  131  gamma                 1         22   117     0     0     0     0.03104     0.16041     0.19534     0.25466     0.00000
                                                                 0.000       0.001       0.001       0.001
  132  gamma                 1         22   117     0     0     0     1.56271     4.34354     5.66968     7.31120     0.00000
                                                                 0.000       0.001       0.001       0.001
  133  (K~0)                 2       -311   120     0   142   142     5.83651    -2.07112     8.19447    10.28355     0.49767
                                                                 1.078      -0.366       1.490       1.880
  134  pi+                   1        211   120     0     0     0     2.04552    -0.70624     3.17854     3.84780     0.13957
                                                                 1.078      -0.366       1.490       1.880
  135  pi-                   1       -211   120     0     0     0     1.56683    -0.37921     2.34266     2.84715     0.13957
                                                                 1.078      -0.366       1.490       1.880
  136  (pi0)                 2        111   120     0   143   144     3.24333    -0.93419     4.13894     5.34237     0.13498
                                                                 1.078      -0.366       1.490       1.880
  137  (pi0)                 2        111   120     0   145   146     1.13304    -0.60719     1.26193     1.80642     0.13498
                                                                 1.078      -0.366       1.490       1.880
  138  K+                    1        321   127     0     0     0    12.72793    34.11422    41.23809    55.01458     0.49360
                                                                 0.159       0.421       0.506       0.677
  139  (pi0)                 2        111   127     0   147   148     2.29940     5.88623     7.50074     9.80888     0.13498
                                                                 0.159       0.421       0.506       0.677
  140  pi-                   1       -211   128     0     0     0     3.38130     8.63553     9.74945    13.45648     0.13957
                                                                 0.159       0.421       0.506       0.677
  141  (pi0)                 2        111   128     0   149   150     6.16304    16.38349    19.77669    26.41093     0.13498
                                                                 0.159       0.421       0.506       0.677
  142  (KS0)                 2        310   133     0   151   152     5.83651    -2.07112     8.19447    10.28355     0.49767
                                                                 1.078      -0.366       1.490       1.880
  143  gamma                 1         22   136     0     0     0     0.22667    -0.08104     0.34698     0.42231     0.00000
                                                                 1.078      -0.366       1.491       1.882
  144  gamma                 1         22   136     0     0     0     3.01665    -0.85314     3.79196     4.92006     0.00000
                                                                 1.078      -0.366       1.491       1.882
  145  gamma                 1         22   137     0     0     0     0.50967    -0.28010     0.66504     0.88346     0.00000
                                                                 1.078      -0.366       1.490       1.881
  146  gamma                 1         22   137     0     0     0     0.62337    -0.32710     0.59689     0.92296     0.00000
                                                                 1.078      -0.366       1.490       1.881
  147  gamma                 1         22   139     0     0     0     1.87430     4.92184     6.28454     8.19957     0.00000
                                                                 0.159       0.421       0.507       0.678
  148  gamma                 1         22   139     0     0     0     0.42510     0.96439     1.21620     1.60931     0.00000
                                                                 0.159       0.421       0.507       0.678
  149  gamma                 1         22   141     0     0     0     0.05776     0.14208     0.15581     0.21864     0.00000
                                                                 0.160       0.424       0.510       0.682
  150  gamma                 1         22   141     0     0     0     6.10528    16.24140    19.62087    26.19229     0.00000
                                                                 0.160       0.424       0.510       0.682
  151  pi+                   1        211   142     0     0     0     3.26047    -1.00411     4.74756     5.84788     0.13957
                                                               812.817    -288.416    1141.172    1432.111
  152  pi-                   1       -211   142     0     0     0     2.57604    -1.06701     3.44690     4.43566     0.13957
                                                               812.817    -288.416    1141.172    1432.111

          STDXEND:  124962946 words i/o with     9968 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      120000



                  Event listing (HEP format)            Event:   120000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00003    -0.00037   250.22093   250.22093     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.62604   249.62604     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00037     0.02602     0.02602     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0    41.17377   -98.03939   -86.40325   137.01286     0.00000
    8  b                     1          5     3     4     0     0   -24.33832    50.73786   -14.08393    58.00898     0.00000
    9  d~                    1         -1     3     4     0     0    92.01728   -64.44210   -10.79565   112.85615     0.00000
   10  b~                    1         -5     3     4     0     0  -108.85270   111.74326   111.87772   191.96899     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.294939D-04 -0.365515D-03  0.250221D+03  0.250221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.159174D-08  0.247397D-08 -0.249626D+03  0.249626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.411738D+02 -0.980394D+02 -0.864033D+02  0.137013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.243383D+02  0.507379D+02 -0.140839D+02  0.580090D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.920173D+02 -0.644421D+02 -0.107956D+02  0.112856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.108853D+03  0.111743D+03  0.111878D+03  0.191969D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      120000



                  Event listing (HEP format with vertices)            Event:   120000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00003    -0.00037   250.22093   250.22093     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.62604   249.62604     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00003     0.00037     0.02602     0.02602     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    41.17377   -98.03939   -86.40325   137.01286     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -24.33832    50.73786   -14.08393    58.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    92.01728   -64.44210   -10.79565   112.85615     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16  -108.85270   111.74326   111.87772   191.96899     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00003     0.00037     0.02602     0.02602     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    41.17377   -98.03939   -86.40325   137.01286     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    92.01728   -64.44210   -10.79565   112.85615     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    26    26   -24.33832    50.73786   -14.08393    58.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    26    26  -108.85270   111.74326   111.87772   191.96899     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   133.19105  -162.48149   -97.19890   249.86901    94.05745
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    41.25954   -97.20665   -85.36095   136.00193     7.65179
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    91.93151   -65.27484   -11.83795   113.86708    10.64739
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    33    33    36.36547   -87.64028   -79.33342   123.68128     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     4.89407    -9.56637    -6.02753    12.32065     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    91.59586   -63.82859   -11.75621   112.38015     5.21520
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.33566    -1.44625    -0.08174     1.48693     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    37    37    88.61603   -60.81151   -11.93728   108.13574     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36     2.97983    -3.01709     0.18106     4.24440     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28  -133.19102   162.48113    97.79379   249.97797    93.73042
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -31.10426    57.63819    -7.06121    69.91464    23.42136
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -102.08676   104.84294   104.85500   180.06333     3.80556
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    38    38   -19.62940    53.84094    -4.00482    57.44736     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39   -11.47487     3.79725    -3.05639    12.46728     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    41    41   -33.82389    32.45269    32.61826    57.10678     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40   -68.26287    72.39025    72.23674   122.95655     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    20     0    42    42    36.36547   -87.64028   -79.33342   123.68128     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    42    42     4.89407    -9.56637    -6.02753    12.32065     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42     0.33566    -1.44625    -0.08174     1.48693     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    42    42     2.97983    -3.01709     0.18106     4.24440     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    24     0    42    42    88.61603   -60.81151   -11.93728   108.13574     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    53    53   -19.62940    53.84094    -4.00482    57.44736     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    53    53   -11.47487     3.79725    -3.05639    12.46728     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    53    53   -68.26287    72.39025    72.23674   122.95655     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    53    53   -33.82389    32.45269    32.61826    57.10678     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    37    43    52   133.19105  -162.48149   -97.19890   249.86901    94.05745
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    42     0    64    64     9.59544   -21.78344   -19.86481    31.00724     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)~0)         2     -20313    42     0    65    66     7.88180   -20.48278   -18.08670    28.47262     1.37647
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    67    68    17.89411   -42.15933   -37.90789    59.45768     0.77410
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    42     0     0     0     2.74700    -6.03834    -3.91167     7.75816     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    42     0    69    70     0.70521    -1.84983    -1.45133     2.77184     1.28744
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~--)            2      -2224    42     0    71    72     2.76168    -5.41808    -3.31602     7.04088     1.26311
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     0.96485    -1.79646    -0.99193     2.27192     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    42     0    73    74     4.56127    -3.65874     0.13397     5.85045     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    42     0    75    75     4.53109    -2.67988    -0.93256     5.36935     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    42     0    76    76    81.54859   -56.61462   -10.86994    99.86887     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    38    41    54    63  -133.19102   162.48113    97.79379   249.97797    93.73042
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    53     0    77    78   -19.61669    51.34064    -3.69263    55.33695     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    53     0    79    80    -1.05712     2.34401    -0.78861     2.94242     1.19334
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    53     0    81    82    -4.23496     1.66962    -1.00226     4.80358     1.16074
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    53     0    83    84    -3.53494     1.52884    -0.22215     3.89643     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    53     0     0     0    -0.75072     0.20257    -0.55410     0.96495     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    53     0    85    86    -1.29072     0.72771     0.43787     1.71156     0.73635
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    53     0    87    88    -0.98634     1.26335     0.60259     1.85497     0.71335
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma+)              2       3222    53     0    89    90    -1.26293     1.43618     0.91805     2.43208     1.18937
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    53     0    91    92    -5.73870     5.28936     4.91715     9.31531     1.29867
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma_b~-)           2      -5222    53     0    93    94   -94.71791    96.67885    97.17789   166.71972     5.80000
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    43     0     0     0     9.59544   -21.78344   -19.86481    31.00724     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    44     0    95    96     3.67672    -9.21098    -8.46253    13.06548     0.85545
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     4.20508   -11.27180    -9.62417    15.40715     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    10.10692   -23.26660   -21.37049    33.16929     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    97    98     7.78719   -18.89272   -16.53740    26.28838     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    47     0    99   100     0.47858    -1.57580    -0.94229     2.13639     0.98186
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   101   102     0.22664    -0.27403    -0.50904     0.63545     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    48     0     0     0     1.86258    -4.01002    -2.63065     5.22974     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     0.89910    -1.40806    -0.68537     1.81114     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0     1.04453    -0.88886     0.07252     1.37346     0.00000
                                                                 0.001      -0.001       0.000       0.001
   74  gamma                 1         22    50     0     0     0     3.51674    -2.76987     0.06145     4.47699     0.00000
                                                                 0.001      -0.001       0.000       0.001
   75  KL0                   1        130    51     0     0     0     4.53109    -2.67988    -0.93256     5.36935     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    52     0   103   104    81.54859   -56.61462   -10.86994    99.86887     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    54     0   105   108   -12.75131    38.98851    -2.81809    41.15966     1.86450
                                                                -1.023       2.677      -0.193       2.885
   78  (rho(770)-)           2       -213    54     0   109   110    -6.86538    12.35213    -0.87453    14.17729     0.72258
                                                                -1.023       2.677      -0.193       2.885
   79  (rho(770)-)           2       -213    55     0   111   112    -0.50484     1.04993    -0.58060     1.51329     0.77185
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -0.55228     1.29408    -0.20801     1.42913     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    56     0   113   114    -2.74356     1.09415    -0.83865     3.19060     0.86737
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -1.49140     0.57546    -0.16362     1.61298     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -1.95373     0.75788     0.14055     2.10029     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -1.58120     0.77097    -0.36270     1.79615     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -1.14094     0.31244     0.35143     1.24191     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   115   116    -0.14978     0.41527     0.08644     0.46965     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.68859     1.00467     0.14432     1.23443     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.29775     0.25868     0.45827     0.62053     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    61     0     0     0    -1.11518     1.35114     0.66427     2.09601     0.93957
                                                                -3.880       4.412       2.820       7.472
   90  pi+                   1        211    61     0     0     0    -0.14775     0.08504     0.25378     0.33607     0.13957
                                                                -3.880       4.412       2.820       7.472
   91  (K*(892)0)            2        313    62     0   117   118    -3.34013     3.48034     2.88334     5.68467     0.85588
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -2.39857     1.80903     2.03380     3.63064     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda_b~0)          2      -5122    63     0   119   121   -91.45533    93.41913    93.81735   161.01158     5.64100
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -3.26258     3.25972     3.36054     5.70814     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    65     0   122   122     2.60512    -5.84127    -5.52018     8.46328     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     1.07160    -3.36971    -2.94235     4.60219     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0     5.97408   -14.54280   -12.65426    20.18200     0.00000
                                                                 0.001      -0.003      -0.002       0.004
   98  gamma                 1         22    68     0     0     0     1.81311    -4.34992    -3.88314     6.10639     0.00000
                                                                 0.001      -0.003      -0.002       0.004
   99  pi+                   1        211    69     0     0     0    -0.16294    -0.15070    -0.39680     0.47559     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   123   124     0.64151    -1.42510    -0.54549     1.66080     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.17322    -0.21900    -0.28647     0.40004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.05341    -0.05504    -0.22257     0.23541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi-                   1       -211    76     0     0     0    41.41287   -28.52003    -5.42430    50.57529     0.13957
                                                              7290.403   -5061.318    -971.767    8928.227
  104  pi+                   1        211    76     0     0     0    40.13572   -28.09459    -5.44564    49.29357     0.13957
                                                              7290.403   -5061.318    -971.767    8928.227
  105  (K*(892)~0)           2       -313    77     0   125   126    -8.49017    26.62287    -2.01042    28.03245     0.95725
                                                                -1.623       4.512      -0.325       4.823
  106  pi+                   1        211    77     0     0     0    -2.26758     5.93282    -0.49656     6.37231     0.13957
                                                                -1.623       4.512      -0.325       4.823
  107  pi-                   1       -211    77     0     0     0    -1.02532     3.40447    -0.00799     3.55827     0.13957
                                                                -1.623       4.512      -0.325       4.823
  108  (pi0)                 2        111    77     0   127   128    -0.96824     3.02835    -0.30313     3.19664     0.13498
                                                                -1.623       4.512      -0.325       4.823
  109  pi-                   1       -211    78     0     0     0    -0.69016     1.20142    -0.25021     1.41485     0.13957
                                                                -1.023       2.677      -0.193       2.885
  110  (pi0)                 2        111    78     0   129   130    -6.17522    11.15071    -0.62432    12.76244     0.13498
                                                                -1.023       2.677      -0.193       2.885
  111  pi-                   1       -211    79     0     0     0    -0.33712     0.74331    -0.73585     1.10775     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   131   132    -0.16771     0.30662     0.15525     0.40554     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -2.16758     0.52692    -0.43500     2.27700     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   133   134    -0.57598     0.56724    -0.40365     0.91360     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.06483     0.27613     0.11140     0.30473     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.08495     0.13914    -0.02496     0.16492     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  K+                    1        321    91     0     0     0    -1.37495     1.47467     1.42205     2.51615     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    91     0     0     0    -1.96519     2.00567     1.46129     3.16852     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  nu_mu                 1         14    93     0     0     0   -15.85851    15.38435    14.67399    26.52351     0.00000
                                                               -11.792      12.045      12.096      20.760
  120  mu+                   1        -13    93     0     0     0   -46.09806    48.51030    47.55455    82.09584     0.10566
                                                               -11.792      12.045      12.096      20.760
  121  (Lambda_c~-)          2      -4122    93     0   135   137   -29.49876    29.52448    31.58881    52.39222     2.28490
                                                               -11.792      12.045      12.096      20.760
  122  (KS0)                 2        310    95     0   138   139     2.60512    -5.84127    -5.52018     8.46328     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0     0.44377    -1.03878    -0.33355     1.17782     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   100     0     0     0     0.19774    -0.38632    -0.21195     0.48298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  K-                    1       -321   105     0     0     0    -3.98974    12.20142    -1.20411    12.90296     0.49360
                                                                -1.623       4.512      -0.325       4.823
  126  pi+                   1        211   105     0     0     0    -4.50042    14.42145    -0.80631    15.12950     0.13957
                                                                -1.623       4.512      -0.325       4.823
  127  gamma                 1         22   108     0     0     0    -0.87681     2.66874    -0.23034     2.81852     0.00000
                                                                -1.623       4.513      -0.325       4.824
  128  gamma                 1         22   108     0     0     0    -0.09143     0.35961    -0.07280     0.37812     0.00000
                                                                -1.623       4.513      -0.325       4.824
  129  gamma                 1         22   110     0     0     0    -0.31897     0.54513    -0.05619     0.63409     0.00000
                                                                -1.023       2.678      -0.193       2.886
  130  gamma                 1         22   110     0     0     0    -5.85625    10.60558    -0.56813    12.12835     0.00000
                                                                -1.023       2.678      -0.193       2.886
  131  gamma                 1         22   112     0     0     0    -0.04338     0.03069     0.07593     0.09267     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   112     0     0     0    -0.12433     0.27593     0.07932     0.31287     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   114     0     0     0    -0.13729     0.09653    -0.03301     0.17105     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   114     0     0     0    -0.43868     0.47071    -0.37064     0.74255     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  (eta'(958))           2        331   121     0   140   142   -15.03017    14.74085    16.21668    26.59129     0.95797
                                                               -11.894      12.147      12.206      20.942
  136  p~-                   1      -2212   121     0     0     0    -9.24325     9.36370     9.90904    16.49806     0.93827
                                                               -11.894      12.147      12.206      20.942
  137  (pi0)                 2        111   121     0   143   144    -5.22534     5.41994     5.46309     9.30287     0.13498
                                                               -11.894      12.147      12.206      20.942
  138  pi+                   1        211   122     0     0     0     0.51191    -0.87857    -0.93706     1.38979     0.13957
                                                                96.255    -215.826    -203.962     312.706
  139  pi-                   1       -211   122     0     0     0     2.09321    -4.96269    -4.58312     7.07350     0.13957
                                                                96.255    -215.826    -203.962     312.706
  140  pi-                   1       -211   135     0     0     0    -2.58186     2.67409     2.83348     4.67599     0.13957
                                                               -11.894      12.147      12.206      20.942
  141  pi+                   1        211   135     0     0     0    -2.95727     3.07697     3.25834     5.37117     0.13957
                                                               -11.894      12.147      12.206      20.942
  142  (eta)                 2        221   135     0   145   147    -9.49103     8.98979    10.12485    16.54413     0.54745
                                                               -11.894      12.147      12.206      20.942
  143  gamma                 1         22   137     0     0     0    -0.74142     0.81189     0.75215     1.33214     0.00000
                                                               -11.895      12.149      12.207      20.944
  144  gamma                 1         22   137     0     0     0    -4.48392     4.60805     4.71094     7.97074     0.00000
                                                               -11.895      12.149      12.207      20.944
  145  pi-                   1       -211   142     0     0     0    -1.30282     1.25393     1.35418     2.26340     0.13957
                                                               -11.894      12.147      12.206      20.942
  146  pi+                   1        211   142     0     0     0    -3.18160     3.08749     3.55995     5.68752     0.13957
                                                               -11.894      12.147      12.206      20.942
  147  (pi0)                 2        111   142     0   148   149    -5.00662     4.64837     5.21072     8.59322     0.13498
                                                               -11.894      12.147      12.206      20.942
  148  gamma                 1         22   147     0     0     0    -4.96394     4.61767     5.15755     8.51844     0.00000
                                                               -11.896      12.149      12.207      20.944
  149  gamma                 1         22   147     0     0     0    -0.04268     0.03070     0.05317     0.07478     0.00000
                                                               -11.896      12.149      12.207      20.944
 on entry to user_fragment call;   ncount=      125000



                  Event listing (HEP format)            Event:   125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.23665     0.13587   131.77237   131.77266     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.06054   250.06054     0.00000
    5  gamma                 1         22     1     2     0     0     0.23665    -0.13587   108.79664   108.79698     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    72.47239    34.07390    68.64445   105.47671     0.00000
    8  c                     1          4     3     4     0     0     0.94868   -35.44144    -6.80206    36.10075     0.00000
    9  u~                    1         -2     3     4     0     0    21.96984    46.77873   -44.22061    68.01754     0.00000
   10  c~                    1         -4     3     4     0     0   -95.62755   -45.27531  -135.90994   172.23819     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.236646D+00  0.135874D+00  0.131772D+03  0.131773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.422579D-13 -0.648787D-13 -0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3  0.724724D+02  0.340739D+02  0.686444D+02  0.105477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4    1.00         502           0
 i,pup=            4  0.948682D+00 -0.354414D+02 -0.680206D+01  0.361007D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2   -1.00           0         501
 i,pup=            5  0.219698D+02  0.467787D+02 -0.442206D+02  0.680175D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4   -1.00           0         502
 i,pup=            6 -0.956276D+02 -0.452753D+02 -0.135910D+03  0.172238D+03  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4      125000



                  Event listing (HEP format with vertices)            Event:   125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.23665     0.13587   131.77237   131.77266     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.06054   250.06054     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.23665    -0.13587   108.79664   108.79698     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    72.47239    34.07390    68.64445   105.47671     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15     0.94868   -35.44144    -6.80206    36.10075     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    14    14    21.96984    46.77873   -44.22061    68.01754     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16   -95.62755   -45.27531  -135.90994   172.23819     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.23665    -0.13587   108.79664   108.79698     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    72.47239    34.07390    68.64445   105.47671     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     9     0    17    17    21.96984    46.77873   -44.22061    68.01754     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    28    28     0.94868   -35.44144    -6.80206    36.10075     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    28    28   -95.62755   -45.27531  -135.90994   172.23819     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    94.44222    80.85263    24.42384   173.49425   118.52110
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    68.24425    32.35292    64.16338    99.58702     9.83095
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    26.19797    48.49971   -39.73954    73.90723    29.06015
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35    61.41503    28.65647    61.07054    91.22834     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     6.82921     3.69645     3.09284     8.35868     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    21.00761    49.89972   -38.35165    66.91466     8.68453
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     5.19036    -1.40001    -1.38788     6.99257     4.25087
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    40    40    16.54831    42.35412   -35.52960    57.70676     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39     4.45930     7.54559    -2.82206     9.20790     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.36538    -0.36981    -1.95815     2.02598     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37     4.82498    -1.03020     0.57026     4.96659     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -94.67887   -80.71676  -142.71200   208.33894    86.94317
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32     0.61077   -34.78872    -7.09776    35.85322     4.94437
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -95.28964   -45.92804  -135.61424   172.48572    13.06150
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    41    41    -1.00561   -22.57014    -2.63754    22.74597     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     1.61637   -12.21858    -4.46022    13.10725     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    44    44   -84.76344   -43.62119  -116.38673   150.44441     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43   -10.52620    -2.30685   -19.22751    22.04131     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    45    45    61.41503    28.65647    61.07054    91.22834     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    45    45     6.82921     3.69645     3.09284     8.35868     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    45    45     4.82498    -1.03020     0.57026     4.96659     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45     0.36538    -0.36981    -1.95815     2.02598     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    45    45     4.45930     7.54559    -2.82206     9.20790     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    24     0    45    45    16.54831    42.35412   -35.52960    57.70676     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    31     0    60    60    -1.00561   -22.57014    -2.63754    22.74597     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    60    60     1.61637   -12.21858    -4.46022    13.10725     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    60    60   -10.52620    -2.30685   -19.22751    22.04131     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    33     0    60    60   -84.76344   -43.62119  -116.38673   150.44441     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    40    46    59    94.44222    80.85263    24.42384   173.49425   118.52110
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    45     0    73    74    54.13091    25.74249    54.61260    81.09193     0.73139
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    75    77     6.02767     3.30737     4.09717     8.04242     0.78887
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    45     0    78    78     2.56441     0.63664     1.89753     3.29087     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    45     0    79    79     1.81778     0.58322     1.10928     2.26333     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    45     0    80    81     2.55160     1.08664     1.07023     3.13637     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    45     0    82    83     2.47457    -0.48374     1.26979     2.82632     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    45     0    84    85     2.29153     0.69490    -0.06753     2.71953     1.28736
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    45     0    86    87     0.09777     0.36542    -0.93654     1.28720     0.79793
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    45     0    88    89     2.03335     0.64591     0.30920     2.55081     1.36357
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    45     0    90    90     1.60741     1.12523    -1.45116     2.49067     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    45     0     0     0    -0.14472     1.32098    -0.29009     1.44697     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    45     0    91    92     2.26578     3.66484    -2.59621     5.15738     1.13729
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    93    94     0.91863     1.97023    -2.27693     3.23619     0.75024
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    45     0    95    96    15.80554    40.19250   -32.32350    53.95425     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    41    44    61    72   -94.67887   -80.71676  -142.71200   208.33894    86.94317
                                                                 0.000       0.000       0.000       0.000
   61  (D_1(2420)0)          2      10423    60     0    97    98    -0.44433   -24.58114    -3.45854    24.94562     2.42751
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    60     0     0     0     0.69984    -3.18134    -0.97358     3.40265     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    60     0    99   100    -0.42278    -2.25607    -0.66565     2.39372     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    60     0   101   102     0.83622    -3.14522    -1.78332     3.81554     0.88682
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0   103   105    -0.34806    -1.46640    -1.00771     1.97399     0.78082
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    60     0   106   107    -1.15382    -0.34483    -1.36499     1.89461     0.52549
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    60     0   108   109    -4.29254    -0.99332    -7.92348     9.07740     0.45273
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    60     0   110   111    -2.90921    -1.30134    -5.06114     6.03377     0.79645
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    60     0   112   113    -6.11895    -2.53055    -9.05025    11.27498     1.17170
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)+)          2      20213    60     0   114   115   -10.37483    -4.47121   -14.01559    18.04806     1.29109
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    60     0     0     0    -4.49139    -2.18346    -6.76254     8.40783     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)~0)          2       -423    60     0   116   117   -65.65903   -34.26188   -90.64520   117.07076     2.00670
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0    34.62151    16.82138    35.03947    52.05182     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   118   119    19.50940     8.92111    19.57313    29.04012     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0     2.00930     1.24631     1.62220     2.87082     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    47     0     0     0     0.39425     0.20299     0.28904     0.54741     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   120   121     3.62412     1.85806     2.18592     4.62419     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    48     0   122   123     2.56441     0.63664     1.89753     3.29087     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    49     0     0     0     1.81778     0.58322     1.10928     2.26333     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   124   125     2.43924     0.80942     1.11581     2.80505     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   126   127     0.11236     0.27722    -0.04558     0.33132     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    51     0     0     0     1.70736    -0.39704     0.87827     1.96063     0.00000
                                                                 0.001      -0.000       0.000       0.001
   83  gamma                 1         22    51     0     0     0     0.76721    -0.08669     0.39152     0.86569     0.00000
                                                                 0.001      -0.000       0.000       0.001
   84  (K*(892)0)            2        313    52     0   128   129     2.05242     0.85647    -0.09921     2.39937     0.89508
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   130   131     0.23911    -0.16157     0.03168     0.32016     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    53     0     0     0     0.18973     0.08177    -0.44139     0.69365     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   132   133    -0.09195     0.28365    -0.49515     0.59355     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    54     0   134   135     0.72043     0.73871     0.04831     1.20224     0.61509
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   136   137     1.31292    -0.09280     0.26088     1.34857     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    55     0     0     0     1.60741     1.12523    -1.45116     2.49067     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    57     0   138   140     1.89386     2.55111    -1.84862     3.75841     0.78321
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     0.37191     1.11373    -0.74760     1.39897     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     0.01174     0.80267    -0.83380     1.16581     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   141   142     0.90689     1.16756    -1.44313     2.07038     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     6.90263    16.29020   -13.35546    22.16765     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     8.90292    23.90230   -18.96804    31.78660     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    61     0   143   144    -0.19568   -19.44453    -3.04041    19.78414     2.01000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -0.24866    -5.13661    -0.41812     5.16148     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.19769    -0.80351    -0.28710     0.87586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.22509    -1.45256    -0.37855     1.51786     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    64     0     0     0     0.39030    -2.57399    -1.17450     2.85950     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   145   146     0.44592    -0.57123    -0.60882     0.95605     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0    -0.19397    -1.04398    -0.69172     1.27494     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.07097    -0.28781    -0.14683     0.35904     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   147   148    -0.22506    -0.13461    -0.16916     0.34001     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.15791    -0.17983    -0.43316     0.51418     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   149   150    -0.99591    -0.16500    -0.93183     1.38043     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -0.52696    -0.07698    -1.04350     1.17983     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   151   152    -3.76558    -0.91634    -6.87998     7.89757     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -1.48432    -0.91355    -2.19068     2.80292     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   153   154    -1.42489    -0.38778    -2.87046     3.23086     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    69     0   155   156    -3.00456    -1.09837    -4.41319     5.50676     0.78380
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0    -3.11439    -1.43218    -4.63706     5.76822     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    70     0   157   158    -5.64437    -2.73397    -7.70766     9.97311     0.84943
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -4.73047    -1.73724    -6.30794     8.07495     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (D~0)                 2       -421    72     0   159   160   -61.64442   -32.20972   -85.11599   109.93502     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   161   162    -4.01460    -2.05216    -5.52921     7.13574     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    74     0     0     0     0.28347     0.11858     0.26366     0.40489     0.00000
                                                                 0.004       0.002       0.004       0.006
  119  gamma                 1         22    74     0     0     0    19.22592     8.80253    19.30947    28.63523     0.00000
                                                                 0.004       0.002       0.004       0.006
  120  gamma                 1         22    77     0     0     0     2.13682     1.16825     1.32223     2.77112     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0     1.48730     0.68982     0.86369     1.85307     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     1.04142     0.24554     1.01968     1.48462     0.13957
                                                                69.864      17.344      51.696      89.655
  123  pi-                   1       -211    78     0     0     0     1.52299     0.39110     0.87785     1.80625     0.13957
                                                                69.864      17.344      51.696      89.655
  124  gamma                 1         22    80     0     0     0     2.24696     0.73704     1.06441     2.59327     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0     0.19228     0.07238     0.05140     0.21178     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    81     0     0     0     0.02267     0.01060     0.03094     0.03979     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0     0.08969     0.26662    -0.07653     0.29153     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  K+                    1        321    84     0     0     0     2.01139     0.83667    -0.16229     2.23958     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0     0.04103     0.01980     0.06309     0.15980     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0     0.11096    -0.02903     0.06644     0.13255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0     0.12815    -0.13254    -0.03476     0.18761     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0     0.00357     0.10753    -0.27799     0.29808     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    87     0     0     0    -0.09553     0.17612    -0.21716     0.29547     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  pi+                   1        211    88     0     0     0     0.30064     0.16621    -0.22029     0.43130     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   163   164     0.41979     0.57250     0.26861     0.77094     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    89     0     0     0     0.57711    -0.02049     0.04948     0.57959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    89     0     0     0     0.73581    -0.07231     0.21140     0.76898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  pi-                   1       -211    91     0     0     0     1.13822     1.43713    -0.91030     2.05159     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0     0.23751     0.23096    -0.41525     0.54924     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   165   166     0.51814     0.88302    -0.52306     1.15758     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    94     0     0     0     0.65908     0.75840    -1.01954     1.43144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    94     0     0     0     0.24781     0.40916    -0.42359     0.63894     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  (D0)                  2        421    97     0   167   168    -0.18666   -18.21777    -2.81286    18.52864     1.86450
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0    -0.00902    -1.22676    -0.22756     1.25550     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.07298    -0.06772    -0.03251     0.10473     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  146  gamma                 1         22   102     0     0     0     0.37295    -0.50350    -0.57631     0.85132     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  147  gamma                 1         22   105     0     0     0    -0.06493    -0.08542    -0.12892     0.16773     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   105     0     0     0    -0.16013    -0.04920    -0.04023     0.17228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.56772    -0.16108    -0.52892     0.79247     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  150  gamma                 1         22   107     0     0     0    -0.42819    -0.00393    -0.40291     0.58796     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  151  gamma                 1         22   109     0     0     0    -2.94609    -0.77151    -5.37070     6.17406     0.00000
                                                                -0.003      -0.001      -0.005       0.006
  152  gamma                 1         22   109     0     0     0    -0.81949    -0.14482    -1.50928     1.72351     0.00000
                                                                -0.003      -0.001      -0.005       0.006
  153  gamma                 1         22   111     0     0     0    -0.55080    -0.16685    -0.98191     1.13814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   111     0     0     0    -0.87409    -0.22093    -1.88855     2.09271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   112     0     0     0    -1.92940    -0.37551    -2.98211     3.57163     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   112     0   169   170    -1.07516    -0.72286    -1.43108     1.93512     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   114     0     0     0    -4.61325    -2.47988    -6.67057     8.48221     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   114     0     0     0    -1.03112    -0.25409    -1.03709     1.49091     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311   116     0   171   171   -44.42645   -22.99075   -60.57027    78.55755     0.49767
                                                                -2.291      -1.197      -3.163       4.086
  160  (omega(782))          2        223   116     0   172   174   -17.21797    -9.21898   -24.54572    31.37747     0.77789
                                                                -2.291      -1.197      -3.163       4.086
  161  gamma                 1         22   117     0     0     0    -3.87782    -1.99479    -5.31170     6.87247     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  162  gamma                 1         22   117     0     0     0    -0.13679    -0.05737    -0.21751     0.26327     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  163  gamma                 1         22   135     0     0     0     0.35982     0.41240     0.16771     0.57242     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   135     0     0     0     0.05997     0.16010     0.10089     0.19852     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   140     0     0     0     0.49557     0.85160    -0.52919     1.11842     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   140     0     0     0     0.02257     0.03142     0.00613     0.03917     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  (K*(892)-)            2       -323   143     0   175   176    -0.33673   -10.34766    -1.99066    10.57959     0.88175
                                                                -0.001      -0.056      -0.009       0.057
  168  (rho(770)+)           2        213   143     0   177   178     0.15007    -7.87011    -0.82220     7.94905     0.74181
                                                                -0.001      -0.056      -0.009       0.057
  169  gamma                 1         22   156     0     0     0    -0.27843    -0.13369    -0.39579     0.50204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   156     0     0     0    -0.79673    -0.58917    -1.03529     1.43308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  KL0                   1        130   159     0     0     0   -44.42645   -22.99075   -60.57027    78.55755     0.49767
                                                                -2.291      -1.197      -3.163       4.086
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                8633     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1909     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40585E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002314091     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.011086173     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                8926     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                2024     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39547E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976686954     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.011236796     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                1332     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                9428     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                2939     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54222E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339120269     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00583436     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               21463     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                2026     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29523E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.729133546     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00778517     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  92     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 440     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 164     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27859E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068803482     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02322024     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                7790     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 448     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  34     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10581E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261312634     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02514818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1591     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 108     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15770E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038947769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04028706     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 522     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  53     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22430E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055395376     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07681644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11143E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027518868     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21815985     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17507E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004323747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15986732     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23920E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005907474     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13687530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 279     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24671E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006092961     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07914434     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  52     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20629E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000509468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25362492     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26456E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006533775     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17498025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 278     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  40     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13437E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033184692     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06458429     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 731     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12575E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031056397     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06594902     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.44128E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010898096     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10508844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10640E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002627749     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11689009     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 169     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78741E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019446641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09212837     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                2790     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                2837     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                5627     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       959   1.0023141   0.0110862     DADMEL     ELECTRON               *
 *      1014   0.9766870   0.0112368     DADMMU     MUON                   *
 *       638   0.6106887   0.0000000     DADMPI     PION                   *
 *      1452   1.3391203   0.0058344     DADMRO     RHO (->2PI)            *
 *      1014   0.7291335   0.0077852     DADMAA     A1  (->3PI)            *
 *        43   0.0400221   0.0000000     DADMKK     KAON                   *
 *        79   0.0688035   0.0232202     DADMKS     K*                     *
 *       224   0.2613126   0.0251482  TAU-  --> 2PI-,  PI0,  PI+           *
 *        54   0.0389478   0.0402871  TAU-  --> 3PI0,        PI-           *
 *        26   0.0553954   0.0768164  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0275189   0.2181599  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *        11   0.0043237   0.1598673  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0059075   0.1368753  TAU-  -->  K-, PI-,  K+              *
 *        20   0.0060930   0.0791443  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005095   0.2536249  TAU-  -->  K-  PI0   K0              *
 *         3   0.0065338   0.1749803  TAU-  --> PI0  PI0   K-              *
 *        19   0.0331847   0.0645843  TAU-  -->  K-  PI-  PI+              *
 *        23   0.0310564   0.0659490  TAU-  --> PI-  K0B  PI0              *
 *        15   0.0108981   0.1050884  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0026277   0.1168901  TAU-  --> PI-  PI0  GAM              *
 *        14   0.0194466   0.0921284  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                8633     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1909     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40585E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002314091     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.011086173     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                8926     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                2024     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39547E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976686954     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.011236796     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                1332     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                9428     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                2939     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54222E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339120269     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00583436     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               21463     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                2026     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29523E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.729133546     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00778517     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  92     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 440     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 164     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27859E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068803482     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02322024     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                7790     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 448     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  34     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10581E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261312634     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02514818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1591     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 108     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15770E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038947769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04028706     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 522     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  53     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22430E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055395376     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07681644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11143E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027518868     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21815985     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17507E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004323747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15986732     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23920E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005907474     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13687530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 279     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24671E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006092961     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07914434     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  52     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20629E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000509468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25362492     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26456E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006533775     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17498025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 278     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  40     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13437E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033184692     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06458429     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 731     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12575E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031056397     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06594902     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.44128E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010898096     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10508844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10640E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002627749     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11689009     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 169     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78741E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019446641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09212837     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       959   1.0023141   0.0110862     DADMEL     ELECTRON               *
 *      1014   0.9766870   0.0112368     DADMMU     MUON                   *
 *       638   0.6106887   0.0000000     DADMPI     PION                   *
 *      1452   1.3391203   0.0058344     DADMRO     RHO (->2PI)            *
 *      1014   0.7291335   0.0077852     DADMAA     A1  (->3PI)            *
 *        43   0.0400221   0.0000000     DADMKK     KAON                   *
 *        79   0.0688035   0.0232202     DADMKS     K*                     *
 *       224   0.2613126   0.0251482  TAU-  --> 2PI-,  PI0,  PI+           *
 *        54   0.0389478   0.0402871  TAU-  --> 3PI0,        PI-           *
 *        26   0.0553954   0.0768164  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0275189   0.2181599  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *        11   0.0043237   0.1598673  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0059075   0.1368753  TAU-  -->  K-, PI-,  K+              *
 *        20   0.0060930   0.0791443  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005095   0.2536249  TAU-  -->  K-  PI0   K0              *
 *         3   0.0065338   0.1749803  TAU-  --> PI0  PI0   K-              *
 *        19   0.0331847   0.0645843  TAU-  -->  K-  PI-  PI+              *
 *        23   0.0310564   0.0659490  TAU-  --> PI-  K0B  PI0              *
 *        15   0.0108981   0.1050884  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0026277   0.1168901  TAU-  --> PI-  PI0  GAM              *
 *        14   0.0194466   0.0921284  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

  172  pi-                   1       -211   160     0     0     0    -3.86860    -2.26287    -5.68609     7.24139     0.13957
                                                                -2.291      -1.197      -3.163       4.086
  173  pi+                   1        211   160     0     0     0    -2.42593    -1.30801    -3.68579     4.60441     0.13957
                                                                -2.291      -1.197      -3.163       4.086
  174  (pi0)                 2        111   160     0   179   180   -10.92344    -5.64809   -15.17385    19.53167     0.13498
                                                                -2.291      -1.197      -3.163       4.086
  175  (K~0)                 2       -311   167     0   181   181    -0.43206    -5.58848    -1.15932     5.74539     0.49767
                                                                -0.001      -0.056      -0.009       0.057
  176  pi-                   1       -211   167     0     0     0     0.09533    -4.75918    -0.83134     4.83420     0.13957
                                                                -0.001      -0.056      -0.009       0.057
  177  pi+                   1        211   168     0     0     0    -0.09869    -4.55200    -0.76096     4.61833     0.13957
                                                                -0.001      -0.056      -0.009       0.057
  178  (pi0)                 2        111   168     0   182   183     0.24876    -3.31811    -0.06124     3.33072     0.13498
                                                                -0.001      -0.056      -0.009       0.057
  179  gamma                 1         22   174     0     0     0   -10.09595    -5.19296   -13.96598    17.99844     0.00000
                                                                -2.296      -1.200      -3.170       4.094
  180  gamma                 1         22   174     0     0     0    -0.82748    -0.45513    -1.20786     1.53323     0.00000
                                                                -2.296      -1.200      -3.170       4.094
  181  KL0                   1        130   175     0     0     0    -0.43206    -5.58848    -1.15932     5.74539     0.49767
                                                                -0.001      -0.056      -0.009       0.057
  182  gamma                 1         22   178     0     0     0     0.03627    -0.90319     0.03456     0.90457     0.00000
                                                                -0.000      -0.058      -0.009       0.059
  183  gamma                 1         22   178     0     0     0     0.21249    -2.41492    -0.09580     2.42614     0.00000
                                                                -0.000      -0.058      -0.009       0.059
  ilc_fragment_print ncount=               135938
  whizard_integral=   51.152067749398832     
 CLOSE TAUOLA

          STDXEND:  111699871 words i/o with     9968 efficiency 

real	46m13.402s
user	45m49.345s
sys	0m11.879s
 135938 events written. (about 135938 expected)
  Copy stdheps to grid: 
 Contents of copy.log : 
Will copy 7 files, 3445943756 bytes
Source directory/ies: /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/ZZ/hadronic/events_eR_pL
Target directory:  /grid/ilc/prod/ilc/mc-dbd/generated/500-TDR_ws/4f/
Set-up time was 0 s
Starting ... 
Copied 7 files ( of 7 ), 3445943756 bytes ( of  3445943756 ) in 78 s (44178766.102 bytes/s)
copying logs to : /afs/naf.desy.de/user/b/berggren/www/4f_production/./ZZ/hadronic/events_eR_pL and /afs/naf.desy.de/user/b/berggren/www/4f_production/./ZZ/hadronic/grids_eR_pL 
